Alternatives to LAMMPS
Compare LAMMPS alternatives for your business or organization using the curated list below. SourceForge ranks the best alternatives to LAMMPS in 2026. Compare features, ratings, user reviews, pricing, and more from LAMMPS competitors and alternatives in order to make an informed decision for your business.
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ESPResSo
ESPResSo
ESPResSo, the Extensible Simulation Package for Research on Soft Matter, is a highly versatile open source simulation package for performing and analyzing scientific molecular dynamics and Monte Carlo many-particle simulations. It is designed as a universal tool for simulating a variety of soft matter systems, especially coarse-grained atomistic or bead-spring models used in physics, chemistry, molecular biology, and process engineering. ESPResSo can be used to simulate polymers, liquid crystals, colloids, polyelectrolytes, ferrofluids, gels, biological systems, DNA, lipid membranes, bacterial motion, and super-capacitors. In coarse-grained models, a group of atoms or molecules is treated as a single bead, allowing researchers to investigate larger time and length scales than would be practical with fully atomistic simulations. ESPResSo supports classical molecular dynamics simulations in different statistical ensembles.Starting Price: Free -
2
MercuryDPM
MercuryDPM
MercuryDPM is an open source code for discrete particle simulations, designed to simulate the motion of particles or atoms by applying forces and torques from external body forces, such as gravity or magnetic fields, and from particle interaction laws. For granular particles, these forces are typically contact forces, including elastic, plastic, viscous, and frictional interactions, while molecular simulations can use interaction potentials such as Lennard-Jones. MercuryDPM is written as a versatile, object-oriented C++ code and is built to be understandable, flexible, and extensible for researchers and engineers who need to create new simulation models. It is developed extensively for granular applications, while remaining adaptable to other particle-based systems and long-range interactions. Its documentation guides users through installation, running simulations, visualization, analysis, and creating new MercuryDPM codes to model systems of their choice.Starting Price: Free -
3
GROMACS
GROMACS
GROMACS is a free and open source suite for high-performance molecular dynamics and output analysis. It is a versatile package for simulating the Newtonian equations of motion for systems with hundreds to millions of particles, with a strong focus on materials modeling, biomolecular simulation, and particle-based systems. GROMACS is primarily designed for biochemical molecules such as proteins, lipids, and nucleic acids, which involve many complicated bonded interactions, but its speed in calculating nonbonded interactions also makes it useful for non-biological systems such as polymers and other materials. It can model ensembles of particles in liquid, solid, or gaseous states and supports a wide range of molecular dynamics workflows, from basic energy minimization and equilibration to production simulations and detailed trajectory analysis.Starting Price: Free -
4
LIGGGHTS
CFDEM
LIGGGHTS is an open source Discrete Element Method particle simulation tool for modeling particulate materials, with a focus on industrial granular and granular heat-transfer simulations. LIGGGHTS stands for “LAMMPS improved for general granular and granular heat transfer simulations,” and it builds on the LAMMPS molecular dynamics platform to extend DEM capabilities toward practical industrial applications. It can be used to simulate systems where material behavior emerges from the motion, collision, friction, cohesion, heat transfer, and interaction of individual particles. It is suitable for analyzing powders, grains, bulk solids, particulate flows, packed beds, conveying systems, mixing processes, hopper discharge, material handling, and other granular systems where particle-scale behavior matters. LIGGGHTS is currently used by research institutions and companies worldwide for the simulation of particulate materials, especially where open source flexibility.Starting Price: Free -
5
MFiX
National Energy Technology Laboratory
MFiX, or Multiphase Flow with Interphase eXchanges, is an open source multiphase flow solver and NETL’s flagship suite of computational fluid dynamics tool for modeling reacting multiphase flows. It has become a standard for comparing, implementing, and evaluating multiphase flow constitutive models, and has been applied to a diverse range of multiphase flow devices and industrial systems. MFiX provides multiple modeling approaches, including a Two-Fluid Model, Discrete Element Model, Coarse-Grained Particle DEM, Superquadric Particle DEM, Glued-Sphere Particle DEM, Particle-in-Cell model, hybrid methods, and a single-phase solver for pure granular flows. These models can be used to simulate gasifiers, circulating fluidized bed combustors, fluidized beds, fluid catalytic crackers, chemical looping combustion systems, and other particle-fluid systems involving hydrodynamics, heat transfer, species transport, and chemical reactions.Starting Price: Free -
6
Aspherix
DCS Computing
Aspherix is a state-of-the-art Discrete Element Method platform designed to simulate particle behavior in diverse systems and provide high-precision process modeling for industrial and research applications. It offers comprehensive DEM simulation tools for analyzing granular materials, powders, bulk solids, cohesive particles, polydisperse materials, and particle interactions across a wide range of environments and processes. Aspherix gives users strong control over simulation data, integrates information from multiple sources, and supports seamless analysis across varied formats, helping teams optimize operations and drive product innovation through data-driven simulation. With user-friendly dashboards and real-time analytics, the platform helps engineers move from complex particle behavior to fast, actionable insights. -
7
PFC (Particle Flow Code)
ITASCA Consulting
PFC, or Particle Flow Code, is a general-purpose distinct-element modeling framework available as two- and three-dimensional programs, PFC2D and PFC3D. It is designed to simulate synthetic granular and solid materials as assemblies of variably sized rigid particles, including disks, spheres, rigidly connected clumps, and convex polygons or polyhedra. It provides an efficient and flexible way to model the motion, interaction, breakage, flow, deformation, and failure of particle systems across geomechanics, mining, civil engineering, materials processing, and industrial design. PFC is especially useful for problems where the behavior of a material emerges from particle-level contacts, bonding, friction, rearrangement, fracture, or flow rather than from a continuous mesh. Users can represent bonded materials such as rock, concrete, or cemented soil, as well as loose granular materials such as sand, gravel, ballast, ore, powders, and grains.Starting Price: $9,588 one-time payment -
8
XPS (eXtended Particle Simulations)
InSilicoTrials
XPS, or eXtended Particle Simulations, is a state-of-the-art Discrete Element Method simulation software developed by RCPE and distributed globally by InSilicoTrials for high-fidelity particle-based process simulation. Designed specifically for pharmaceutical applications, XPS accurately predicts powder and granular behavior, helping teams better understand, predict, and control pharmaceutical unit operations. It relies on advanced contact models to describe the flow behavior of granular materials and uses massively parallel algorithms optimized for modern GPUs to accelerate simulations, including simulations with up to 100 million particles. XPS helps pharmaceutical engineers assess process configurations in unprecedented detail, explore decision space virtually, reduce costly and time-consuming physical experiments, and support data-driven process development. -
9
Simcenter EDEM
Siemens
Simcenter EDEM is a high-performance Discrete Element Method tool for bulk material and particle simulation, designed to give engineers crucial insight into how granular materials interact with handling equipment across a range of operating and process conditions. It accurately simulates and analyzes the behavior of coal, ores, soils, fibers, grains, tablets, powders, rocks, crops, and other real-world materials. Users can get started quickly with extensive pre-calibrated material model libraries representing rocks, ores, soils, and powders, while validated physics models support dry, sticky, compressible, and more complex material behaviors. Simcenter EDEM can simulate complex, industry-scale particle systems involving many millions of particles with fast and scalable compute performance across CPU, GPU, and multi-GPU solvers. -
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Ansys Rocky
Ansys
Ansys Rocky is a particle dynamics simulation software that uses the discrete element method (DEM) to model and analyze the behavior of granular materials and particle flows. The platform enables engineers to simulate realistic particle shapes, including non-spherical particles, fibers, shells, and complex material interactions. Ansys Rocky leverages multi-GPU processing technology to accelerate large-scale simulations while maintaining high levels of accuracy. The software includes advanced capabilities such as wear prediction, particle breakage modeling, cohesion analysis, CFD coupling, FEA coupling, and multibody dynamics simulation. Engineers can use the platform to study particle movement, material handling, mixing, separation, and equipment performance across a wide range of industries. -
11
NAMD
Theoretical and Computational Biophysics Group
NAMD is a parallel molecular dynamics code designed for high-performance simulation of large biomolecular systems. Based on Charm++ parallel objects, it scales from desktop and laptop computers to high-end parallel platforms, hundreds of cores for typical simulations, and beyond 500,000 cores for the largest simulations. NAMD is built for researchers who need to simulate large molecular systems efficiently while preserving compatibility with widely used molecular modeling workflows. It uses the popular molecular graphics program VMD for simulation setup and trajectory analysis, and it is file-compatible with AMBER, CHARMM, and X-PLOR. It is designed to support biomolecular simulations involving proteins, membranes, nucleic acids, solvents, ions, and other molecular systems where atomic interactions and time-dependent motion need to be studied in detail.Starting Price: Free -
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iGRAF
iGRAF
iGRAF is an integrated powder and multiphase flow simulation tool that seamlessly merges the domains of powder and fluid simulation. It is designed as a one-stop solution for replicating a wide variety of powder behaviors and redefining standards in simulation technology. iGRAF’s integrated DEM-CFD solver enables accurate and efficient analysis of single-phase and multiphase flow, helping users understand particle-fluid interactions in one platform. Its dynamic geometry control supports translations, rotations, vibrations, and user-defined motion, allowing teams to precisely capture the dynamics of complex systems. It includes validated liquid bridging models and van der Waals forces to analyze the influence of moisture and adhesion on particle behavior, with its liquid bridge force model extensively validated up to 15% moisture content. iGRAF also combines the Signed Distance Function and Immersed Boundary Method to recognize arbitrary solid geometries. -
13
Samadii Multiphysics
Metariver Technology Co.,Ltd
Metariver Technology Co., Ltd. is developing innovative and creative computer-aided engineering (CAE) analysis S/W based on the latest HPC technology and S/W technology including CUDA technology. We will change the paradigm of CAE technology by applying particle-based CAE technology and high-speed computation technology using GPUs to CAE analysis software. Here is an introduction to our products. 1. Samadii-DEM (the discrete element method): works with the discrete element method and solid particles. 2. Samadii-SCIV (Statistical Contact In Vacuum): working with high vacuum system gas-flow simulation. Using Monte Carlo simulation. 3. Samadii-EM (Electromagnetics): For full-field interpretation 4. Samadii-Plasma: Plasma simulation for Analysis of ion and electron behavior in an electromagnetic field. 5. Vampire (Virtual Additive Manufacturing System): Specializes in transient heat transfer analysis. additive manufacturing and 3D printing simulation software -
14
Particleworks
Prometech Software
Particleworks is particle-based CAE and CFD software for simulating liquid and multiphase flows using the Moving Particle Simulation method. Its mesh-less solver and intuitive interface make the simulation process simple and fast, even for complex geometries with moving parts such as transmissions, electric motors, internal combustion engines, and other industrial systems. Unlike conventional mesh-based CFD, Particleworks discretizes the fluid domain automatically with particles, eliminating complex mesh generation and making it easier to analyze free-surface flow, splashing, sloshing, spraying, mixing, lubrication, cooling, oil behavior, water interaction, and highly viscous fluids. It provides one-stop GUI operation from pre-processing through post-processing, helping engineers set up models, run simulations, visualize results, and evaluate performance in a streamlined workflow. -
15
Yade
Yade
Yade is an extensible open source framework for discrete numerical models, focused on the Discrete Element Method. Its computation parts are written in C++ using a flexible object model that allows independent implementation of new algorithms and interfaces, while Python is used for rapid and concise scene construction, simulation control, postprocessing, and debugging. Yade is designed for researchers and engineers who need to create, run, inspect, modify, and extend particle-based simulations through scripts, interactive commands, graphical tools, and reusable simulation components. Simulations can be built from specialized generators or constructed directly with Python scripts, giving users flexibility for developing custom models, importing geometries, reusing code, and controlling the full simulation loop. It represents each simulation as a scene containing bodies, interactions, and resultant forces, with bodies defined by geometry, material properties, state variables, etc.Starting Price: Free -
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Bulk Flow Analyst
Overland Conveyor Company
Bulk Flow Analyst is a Discrete Element Method simulation tool designed to help engineers analyze and optimize bulk material flow throughout transfer chutes and conveyor systems. Developed and used by engineers with direct expertise in transfer chute design, the software is built to make DEM simulation intuitive and practical so users can focus on chute performance instead of managing complex DEM parameters. Bulk Flow Analyst can simulate transfer problems involving bulk materials moving through chutes, hoppers, feeders, conveyor transfer points, belts, and related material-handling equipment. It helps designers visualize and evaluate how particles flow, impact, accumulate, discharge, and interact with geometry under different operating conditions. Through DEM, it supports analysis of difficult conveyor design challenges such as flow requirements, chute plugging, belt wear, chute surface wear, dust generation, spillage, material degradation, and impact behavior.Starting Price: $1,000 one-time payment -
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AWS Thinkbox Stoke
Amazon
Create particle simulations faster for Autodesk 3ds Max compared to competing fluid dynamics plugins. Allow artists without programming or scripting experience to easily use an extensible procedural geometry modifier. Give users access to artist-friendly channel-editing workflows similar to node-based image-compositing applications. Access-optimized geometry and particle lookup operations are not available in the Autodesk 3ds Max SDK. AWS Thinkbox Stoke simplifies and accelerates the creation of high-volume particle clouds. Enable formats, such as PRT and RealFlow BIN, and simulations from FumeFX, Particle Flow, cebas thinkingParticles, and 3ds Max Force Space Warps. Create and simulate new fields, including velocity fields, and the loading and saving of field data using industry-standard formats. Combine field data with 3ds Max subsystems, such as Particle Flow, MassFX, Hair and Fur, Materials, most renderers, and other systems. -
18
Trapcode Suite
Maxon
Trapcode Suite brings the power of 3D particle systems right into After Effects. Use particle emitters to create fire, water, smoke, snow and other organic visual effects, or create technological marvels and user interfaces with immortal particle grids, text and 3D forms. Combine multiple particle systems into one unified 3D space and design emitters that emit full emitters for creating visually stunning results. With GPU acceleration, Trapcode plugins help you get beautiful results fast. Trapcode Suite includes a physics engine with powerful behaviors, forces and environmental controls. Particular brings particles to life with new flocking/swarming and predator/prey behaviors, and adds more realism with combined bounce and air physics. Particular and form both include the ability to create organic fluid simulations where particle systems interact with beautiful results.Starting Price: $49.91 per month -
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X-Particles
INSYDIUM
Create outstanding ParticleFX from Solar Systems, FUI, Holograms and medical visualizations to abstract artwork. Multiple options to combine Emitters and Modifiers, gives you a range of possibilities. Realistic smoke, fire and explosive simulations. You can export ExplosiaFX as a VDB volume, and any render engine that can read the VDB data can then render the volume data. Our Liquid and Grain Solvers enable you to create stunning large and small-scale fluid simulations. From gorgeous beaches, with waves and ocean spray, to beautiful product shot splashes. Drive Cloth simulations with any Modifier, then rip it apart with the advanced tearing options. ClothFX adds a whole new dimension to motion design effects and destruction VFX shots. -
20
BIOVIA Materials Studio
Dassault Systèmes
BIOVIA Materials Studio is a comprehensive modeling and simulation environment designed to enable researchers in materials science and chemistry to predict and understand the relationships between a material’s atomic and molecular structure and its properties and behavior. Utilizing an "in silico first" approach allows for the optimization of material performance in a cost-effective virtual setting prior to physical testing. It supports a wide range of materials, including catalysts, polymers, composites, metals, alloys, pharmaceuticals, batteries, and more. It offers tools for quantum, atomistic, mesoscale, statistical, analytical, and crystallization simulations, facilitating the design of advanced materials across various industries. Features include the ability to accelerate innovation, reduce R&D costs through virtual screening, and improve efficiency by automating best practices within Pipeline Pilot. -
21
Promethium
Promethium
Promethium is a GPU-powered chemistry simulation platform designed to accelerate drug and materials development by enabling faster and more accurate quantum chemistry calculations. Built from the ground up for NVIDIA datacenter GPUs like A100, it employs novel QC Ware streaming algorithms to achieve unprecedented computational speed and high throughput-to-power consumption ratios. It supports density functional theory calculations on systems with up to 2,000 atoms, allowing simulations of large molecular systems that are not feasible with legacy CPU-powered ab initio codes. For instance, a single-point calculation of a 2,056-atom protein can be completed in 14 hours on a single GPU. Promethium offers a range of capabilities, including single-point energy calculations, geometry optimization, conformer search, torsion scan, reaction path optimization, transition state optimization, interaction energy computations, and relaxed potential energy surface scans.Starting Price: $30 per hour -
22
RecurDyn
FunctionBay
RecurDyn is an interdisciplinary computer-aided engineering software package whose primary function is the simulation of Multi-Body Dynamics. It simulates both rigid and flexible body dynamics by combining traditional rigid multibody dynamics with cutting-edge finite element technology for modeling flexible bodies, known as Multi Flexible Body Dynamics. RecurDyn is designed to analyze the dynamic behavior of mechanical systems in motion, including systems with joints, constraints, contact, flexible components, forces, and complex interactions between parts. Its solver technology handles the differential algebraic equations that describe multibody systems, combining equations of motion with algebraic equations for joint constraints. It provides a robust MBD-specialized modeling environment, fast solvers, extensive post-processing, animation, plotting, and tools for evaluating the motion, loads, stresses, deformation, and performance of mechanical assemblies. -
23
DIGIMU
TRANSVALOR
DIGIMU® generates digital polycrystalline microstructures representative of the material's heterogeneities (compliance with the topological characteristics of the microstructure). The boundary conditions applied to the REV are representative of that experienced by a material point at the macroscopic scale (thermomechanical cycle of the considered point). Based on a Finite Elements formulation, the various physical phenomena involved during metal forming processes are simulated (recrystallization, grain growth, Zener pinning due to second phase particles, etc.). In order to improve digital precision and to reduce computation times, the software is capable of providing a precise description of the interfaces (grain boundaries) while using an appropriate number of elements thanks to a fully automated anisotropic meshing and remeshing adaptation technology. -
24
Ansys LS-DYNA
Ansys
Ansys LS-DYNA is the industry-leading explicit simulation software used for applications like drop tests, impact and penetration, smashes and crashes, occupant safety, and more. Ansys LS-DYNA is the most used explicit simulation program in the world and is capable of simulating the response of materials to short periods of severe loading. Its many elements, contact formulations, material models and other controls can be used to simulate complex models with control over all the details of the problem. LS-DYNA delivers a diverse array of analyses with extremely fast and efficient parallelization. Engineers can tackle simulations involving material failure and look at how the failure progresses through a part or through a system. Models with large amounts of parts or surfaces interacting with each other are also easily handled, and the interactions and load passing between complex behaviors are modeled accurately. -
25
Ascalaph Designer
Agile Molecule
Ascalaph Designer is a general-purpose program for molecular dynamic simulations. Under a single graphical environment are represented as their own implementation of molecular dynamics as well as the methods of classical and quantum mechanics of popular programs. Molecular geometry optimization with conjugate gradient methods. Shows molecular models in separate windows. Each window has two cameras, which allow the model to be simultaneously visualized from two sides and in different graphic modes. The subwindow can be opened by dragging the splitter in the right corner of each graphical window. Clicking on an atom or bond with the left mouse button slightly changes their color and a brief info about the picked object appears in the status bar. The wire-frame style is convenient for large molecules, particularly, proteins. Drawing is very fast for this style. Finally, CPK wire frame combines the properties of several above styles.Starting Price: Free -
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TRANSWELD
TRANSVALOR
In markets where the safety of welded assemblies is essential, analysis with TRANSWELD® offers a global and innovative solution to anticipate welding defects. Our simulation software integrates multi-physical models to simulate the real behavior of the metal in the liquid/mushy state to perform a complete analysis of the material evolution. TRANSWELD® also makes it possible to study the microstructure of the solid-state assembly. Then, you ensure the conformity of your welded part without going through the prototyping stage. Our software is 100% predictive. It allows you to observe your welding processes numerically by applying real conditions. For example, you can visualize the heat source movement during the simulation of laser welding or arc welding. -
27
VSim
Tech-X
VSim is the Multiphysics Simulation Software used by design engineers and research scientists who require precise solutions for challenging problems. VSim’s unique combination of Finite-Difference Time-Domain (FDTD), Particle-in-Cell (PIC), and Charged Fluid (Finite Volume) methods deliver accurate results for a variety of situations, including plasma modeling. As a parallel software application, VSim can efficiently handle problems at scale, and simulations run quickly using algorithms designed for high-performance computing systems. Trusted by researchers in 30 countries, and used by engineers in industries from aerospace to semiconductor manufacturing, With documented accuracy, VSim provides results that users can trust. Created by a team of computational scientists, Tech-X’s code has been cited thousands of times in the scientific literature, and VSim can be found at many of the world’s top research institutions. -
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BIOVIA Discovery Studio
Dassault Systèmes
Today’s biopharmaceutical industry is marked by complexity: growing market demands for improved specificity and safety, novel treatment classes and more intricate mechanisms of disease. Keeping up with this complexity requires a deeper understanding of therapeutic behavior. Modeling and simulation methods provide a unique means to explore biological and physicochemical processes down to the atomic level. This can guide physical experimentation, accelerating the discovery and development process. BIOVIA Discovery Studio brings together over 30 years of peer-reviewed research and world-class in silico techniques such as molecular mechanics, free energy calculations, biotherapeutics developability and more into a common environment. It provides researchers with a complete toolset to explore the nuances of protein chemistry and catalyze discovery of small and large molecule therapeutics from Target ID to Lead Optimization. -
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INSYDIUM Fused
INSYDIUM
INSYDIUM Fused contains all of our plugins and products in one complete collection. Everything you need to create stunning particle effects, realistic terrains and fulfil modeling tasks through to the final render. Plus, all our available 3D resources, hours of training, technical support, and content repository files. Get your copy of INSYDIUM Fused, which includes X-Particles, the ultimate particle engine for Cinema 4D, TerraformFX, Mesh Tools, Cycles 4D and much more. An essential component of an artist’s toolkit, X-Particles is the solution to satisfy all your particle needs, cloth, smoke, fire, fluids, grains and dynamics. Designers can switch effortlessly between motion graphics and VFX, within a unified system. Create outstanding ParticleFX from solar systems, FUI, holograms and medical visualizations to abstract artwork. Multiple options to combine emitters and modifiers, gives you a range of possibilities.Starting Price: $188.34 per 3 months -
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Ansys Autodyn
Ansys
Simulate the response of materials to events ranging from short duration severe mechanical loadings, high pressures and even explosions. Ansys Autodyn provides advanced solution methods without compromising ease of use. Ansys Autodyn makes it easy to quickly understand and simulate large material deformation or failure. Autodyn has a range of models to represent complex physical phenomena such as the interaction of liquids, solids and gases; the phase transitions of materials; and the propagation of shock waves. By Integrating within Ansys Workbench and its own native-user interface, Ansys Autodyn has long led the industry in ease of use, enabling you to produce accurate results with the least amount of time and effort. The smooth particle hydrodynamics (SPH) solver completes the picture to provide everything needed for explicit analysis. Ansys Autodyn lets you select from different solver technologies so the most effective solver can be used for a given part of the model. -
31
XYZ
XYZ Reality
The Atom is a powerful, custom-built engineering tool combining a construction safety headset, augmented reality displays and in-built computing power. With the Atom, construction teams can view and position holograms of 3D design models to millimeter accuracy onsite. With The Atom, construction teams can view 3D models with millimeter accuracy onsite. The Atom’s controller is used to interact with the AR interface. The controller’s ergonomic design and comfort grip ensure the user is always focused on the task at hand. The Atom positions 3D design models to millimeter accuracy with its laser-based tracking technology. The models are positioned in absolute terms by physically tapping into the site coordinate system. Users can walk through construction sites viewing holograms of models positioned within construction tolerances. The Atom enables an efficient way of working bridging data flow between teams. -
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Lifespan
Micromat
Lifespan is intended to address the ever-increasing use and reliance on flash-based storage. If you require the most out of your solid-state drives or other flash-based storage devices, you can benefit from knowing how much useful life is remaining on those drives. Flash-based storage devices have a finite life, and when they exceed this lifespan, their performance can begin to degrade, or they can stop working entirely. It can be extremely valuable to be aware of the available life remaining, particularly in scenarios where these devices are used vigorously. Most flash-based storage devices store your data on non-volatile NAND solid-state memory. Each cell of this flash memory can only be ‘programmed and erased’ a limited number of times. Drives can have fewer than 2,000 or over 10,000 of this program erase cycles or p/e cycles, depending on the type and quality of the NAND chips used. For a middle-of-the-road solid-state drive, this translates into about 100 TB of useful life.Starting Price: $84 one-time payment -
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Khimera
Kintech Laboratory
Khimera is used to calculate the kinetic parameters of microscopic processes, thermodynamic and transport properties of substances and their mixtures in gases, plasmas and gas-solid phases boundary. The primary users are researchers and engineers, involved in kinetic model development as well as thermodynamic and kinetic modeling for chemical engineering, combustion, catalysis, metallurgy, and microelectronics areas. Khimera ideally fits the needs of multi-scale modeling providing the link between fundamental molecular properties of individual molecules and mesoscale ensemble-averaged characteristics of the reactive medium: thermodynamic and transport properties as well as rates of chemical reactions. All the models can use the results of quantum-chemical simulations as an input, thus providing the possibility to recover properties without any experimental input from the user side. -
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AtomOS Kwick Key
Atom AMPD
AtomOS is a highly integrated multi-functional solution that can support all of your Network and Communications needs. AtomOS has the ability to grow with your business efficiently with a Low Total Cost of Ownership. Atom AMPD’s AtomOS operating system is a UNIQUE ALL-INCLUSIVE voice and networking software technology that allows businesses to dramatically cut costs. Combining complete VOIP Telephony and Unified Communications with fully integrated advanced networking and security management, AtomOS replaces the need for single-purpose devices. Atom AMPD customers experience reliable and secure communications and network management without voice and network technology incompatibilities. AtomOS reduces potential security risks and eliminates the high cost of investment in the deployment and maintenance of multiple technologies. AtomOS features a single, easy-to-use and secure web-based interface for management of communications, firewall, client-side and network integrity services. -
35
ESMFold2
Biohub
ESMFold2 is the successor to ESMFold, setting a new state of the art for single-sequence structure prediction and enabling the generation of new functional proteins through searching the ESMC model’s latent space. The model predicts high-resolution, all-atom 3D structures of biomolecular complexes directly from sequence, with optional multiple sequence alignment input for enhanced accuracy on challenging targets. It is designed for structure prediction using sequence and structure modalities, with ESM representations powering a series of looped folding layers and a diffusion model projecting pairwise representations to atomic-resolution predictions. ESMFold2 predicts protein structures directly from amino acid sequences and outputs comprehensive structural information, including all-atom coordinates for backbone and side chains, confidence metrics, and optional distogram predictions for detailed structural analysis.Starting Price: Free -
36
VeraChem
VeraChem
VeraChem LLC was founded in 2000 to advance the state of the art in computer-aided drug discovery and molecular design by developing computational chemistry methods that are based on cutting-edge basic science but are also applicable in applied science research settings. Efficient high-performance software implementations of these methods coupled with comprehensive user support are a central company strategy for product development. Current VeraChem software capabilities include protein-ligand and host-guest binding affinity prediction, fast calculation of accurate partial atomic charges for drug-like compounds, computation of energies and forces with all the commonly used empirical force fields, automatic generation of alternate resonance forms of drug-like compounds, conformational search with the powerful Tork algorithm, and automatic detection of topological and 3D molecular symmetries. VeraChem’s software packages are constructed from a modular code base. -
37
Ansys Fluent
Ansys
Ansys Fluent is the industry-leading fluid simulation software known for its advanced physics modeling capabilities and industry leading accuracy. Ansys Fluent gives you more time to innovate and optimize product performance. Trust your simulation results with a software that has been extensively validated across a wide range of applications. With Ansys Fluent, you can create advanced physics models and analyze a variety of fluids phenomena—all in a customizable and intuitive space. Accelerate your design cycle with this powerful fluid simulation software. Ansys Fluent contains the best-in class physics models and can accurately and efficiently solve large , complex models. Ansys Fluent unlocks new potentials for CFD analysis. A fluid simulation software with fast pre-processing and faster solve times to help you be the fastest to break into the market. Fluent’s industry leading features enable limitless innovation, while never making a compromise on accuracy. -
38
Atomic Host
Project Atomic
Deploy and manage your containers in the next generation container OS. Use immutable infrastructure to deploy and scale your containerized applications. Project Atomic mainly comprises Atomic Host, Team Silverblue, and various container tooling. cloud native platforms. Atomic Host provides immutable infrastructure for deploying to hundreds or thousands of servers in your private or public cloud. Available in Fedora Atomic Host, CentOS Atomic Host, and Red Hat Atomic Host editions depending on your platform and support needs. To balance the need between long-term stability and new features, we are providing different releases of Atomic Host for you to choose from. Team Silverblue provides immutable infrastructure for your desktop experience. -
39
ProSafe-SLS
Yokogawa
ProSafe-SLS is Yokogawa's solid-state, hard-wired safety instrumented system designed to meet the highest safety integrity requirements. The product line meets specific requirements for individual safety instrumented systems and offers all safety integrity levels (SIL 3-4) for the oil and gas, petrochemical, chemical, nuclear and conventional power industries. ProSafe-SLS safety instrumented system is also fully integrated with Yokogawa's CENTUM VP process control system as well as the FAST/TOOLS SCADA software package. The modular design of the ProSafe-SLS safety system allows for building all kinds of applications, ranging from small HIPS systems to large ESD and F&G systems while maintaining the fastest possible response time to follow any process demand. The ProSafe-SLS is a safety instrumented system that was designed for applications that require the highest Safety Integrity Levels (SIL 3 & 4). It employs solid-state elements to process the functional logic. -
40
Anuta ATOM
Anuta Networks
Accelerate your automation journey with Anuta ATOM. Monitoring & Closed-Loop Automation for Multi-Vendor Networks. Automate and Monitor your multi-vendor network with one single integrated solution. Anuta ATOM supports all major vendors, including Cisco, Juniper, Arista, F5 and many more. Didn’t find the network vendor you are looking for? Anuta ATOM’s super extensible framework enables a quick turnaround time of 2-6 weeks for vendor addition. IPAM, ITSM tools, or public cloud integrations – ATOM supports it all. ATOM supports tight integration to ecosystem vendors to enhance your network automation. Ensure network compliance with ATOM’s remediation capabilities. ATOM offers accurate configurations for non-compliant policies pushed on-demand or scheduled to keep your network 100% compliant. Run on-demand & scheduled multi-vendor compliance checks to understand your configuration consistency. Use ATOM to run compliance checks against a group of devices or a region. -
41
ATOM Treasury & Risk Management
Financial Sciences
ATOM Treasury and Risk is an integrated enterprise treasury management system (TMS) for corporations and financial institutions that automates core treasury processes including cash management, banking, forecasting, liquidity management, investments, funding, hedging, risk management, and financial reporting. ATOM takes a uniquely visual workflow approach to treasury management. ATOM now includes “ATOM Cockpits” which combine navigation, functionality, drill-downs, workflow, reporting and business intelligence in one cleanly organized home screen. Cockpits are available for every logical business area within ATOM including cash management, banking, capital markets, risk and financial reporting. ATOM Cockpits are personalized so each user can have their own custom screen organizing the functionality and metrics important to them. -
42
COMSOL Multiphysics
Comsol Group
Simulate real-world designs, devices, and processes with multiphysics software from COMSOL. General-purpose simulation software based on advanced numerical methods. Fully coupled multiphysics and single-physics modeling capabilities. Complete modeling workflow, from geometry to postprocessing. User-friendly tools for building and deploying simulation apps. The COMSOL Multiphysics® software brings a user interface and experience that is always the same, regardless of engineering application and physics phenomena. Add-on modules provide specialized functionality for electromagnetics, structural mechanics, acoustics, fluid flow, heat transfer, and chemical engineering. Choose from a list of LiveLink™ products to interface directly with CAD and other third-party software. Deploy simulation applications with COMSOL Compiler™ and COMSOL Server™. Create physics-based models and simulation applications with this software platform. -
43
Abaqus
Dassault Systèmes
Today, product simulation is often being performed by engineering groups using niche simulation tools from different vendors to simulate various design attributes. The use of multiple vendor software products creates inefficiencies and increases costs. SIMULIA delivers a scalable suite of unified analysis products that allow all users, regardless of their simulation expertise or domain focus, to collaborate and seamlessly share simulation data and approved methods without loss of information fidelity. The Abaqus Unified FEA product suite offers powerful and complete solutions for both routine and sophisticated engineering problems covering a vast spectrum of industrial applications. In the automotive industry engineering work groups are able to consider full vehicle loads, dynamic vibration, multibody systems, impact/crash, nonlinear static, thermal coupling, and acoustic-structural coupling using a common model data structure and integrated solver technology. -
44
Atomize
Atomize
Based on the latest innovation in revenue optimization, Atomize Revenue Management System for hotels transforms your data into revenue by delivering optimal prices in real-time, 365 days into the future. Atomize RMS gives you the ultimate opportunity to increase RevPAR and save time by letting Atomize automatically setting the optimal prices at any given moment, for every room type. Used in more than 50 countries, across five continents, by properties in the wide range of 50 to 1250 rooms. Atomize is known as an innovator and maverick in the revenue management software category. During 2019 Atomize was the first RMS to solve real-time price optimization which opens up huge possibilities for hotels to gain a competitive edge in their respective markets. After only 2 years in the market, Atomize RMS was ranked nr 1 on hoteltechreport.comStarting Price: $499.00/month -
45
Digimat
e-Xstream engineering
e-Xstream engineering develops and commercializes the Digimat suite of software, a state-of-the-art multi-scale material modeling technology that speeds up the development process for composite materials and structures. Digimat is a core technology of 10xICME Solution and is used to perform detailed analyses of materials on the microscopic level and to derive micromechanical material models suited for multi-scale coupling of the micro- and macroscopic level. Digimat material models provide the means to combine processing simulation with structural FEA. This means to move towards more predictive simulation by taking into account the influence of processing conditions on the performance of the finally produced part. As an efficient and predictive tool Digimat helps its users to design and manufacture innovative composite materials and parts with great efficiency in time and costs. -
46
Atomic
Atomic.io
Atomic’s cloud platform surfaces actionable notifications to your users inside your existing apps, helping your maximize engagement and retention. Your customer receives an individually targeted notification. It flags information that they need to know, sent at exactly the right time with the right message for every customer. Customers land straight in your app and see an Atomic Action Card. They can take action in just one tap. Your customer gets back to their day. Atomic layers straight into your existing apps and connects to your existing platforms, whether marketing data platforms, web services, legacy systems or even manual data. So you can help your overworked customer channels straight away. Atomic reduces the burden on your digital teams, contact centers and developers. Because Atomic can manage everything from communicating with customers, managing their feedback and preferences, to tracking and reporting on outcomes. -
47
Dive
Dive
Dive CAE is a cloud-native computational fluid dynamics software platform that enables engineers to simulate complex fluid behaviors, such as free-surface flow, multiphase interactions, heat transfer, and moving machinery, using a mesh-free Smoothed Particle Hydrodynamics method. It runs entirely in the browser and on high-performance computing infrastructure, so users don’t need local hardware or installation. The mesh-free approach allows for modeling of complex geometry, surface tension, non-Newtonian fluids, and transient flows without the time-consuming meshing and tuning required by conventional CFD. Onboarding is fast (typically under one day), and the software supports parallel design-of-experiment workflows that deliver multiple iterations in hours rather than days. Dive CAE emphasizes collaboration, license simplicity (one licence for all users), transparent cost control, data usage governance, and scalability via cloud infrastructure. -
48
Atomic Wallet
Atomic
Atomic Wallet — the first wallet with cross-chain Atomic Swaps. Now you can manage all your assets in one secure interface. Atomic is a custody-free multi-currency wallet with decentralized atomic swap exchange. Atomic Swap is the new technology to connect buyers and sellers within a decentralized framework. You can Swap your coins and tokens with no counterparty risk. Ain't third party. It's a private party! Immutable, trustless and distributed multi-asset Atomic Wallet supports all the top Blockchains and 300+ Tokens. It is a new type of cross-chain trading. The convenient and versatile decentralized solution for custody-free cryptocurrency exchange. No stolen funds, no frozen accounts, no KYC and AML. All private data are stored in an encrypted manner in the end-user device. P2P atomic swap exchange and exchange assets via instant exchangers. Swap 60+ crypto pairs anonymously and receive a cash back for exchange.Starting Price: Free -
49
Atom
GitHub
Atom is a hackable text editor for the 21st century, built on Electron, and based on everything we love about our favorite editors. We designed it to be deeply customizable, but still approachable using the default configuration. A text editor is at the core of a developer’s toolbox, but it doesn't usually work alone. Work with Git and GitHub directly from Atom with the GitHub package. Create new branches, stage and commit, push and pull, resolve merge conflicts, view pull requests and more—all from within your editor. The GitHub package is already bundled with Atom, so you're ready to go! Atom works across operating systems. Use it on OS X, Windows, or Linux. Search for and install new packages or create your own right from Atom. Atom helps you write code faster with a smart and flexible autocomplete. Easily browse and open a single file, a whole project, or multiple projects in one window.Starting Price: Free -
50
DWSIM
DWSIM
DWSIM is a free and open source CAPE-OPEN compliant chemical process simulator that operates across multiple platforms, including Windows, Linux, macOS, Android, and iOS. It features an intuitive graphical user interface and offers capabilities previously exclusive to commercial simulators. DWSIM supports both steady-state and dynamic simulations, utilizing a parallel modular solver for efficient modeling. It includes advanced property packages. The simulator provides a comprehensive suite of unit operations, including mixers, splitters, separators, pumps, compressors, expanders, heaters, coolers, valves, pipe segments, shortcut columns, heat exchangers, various reactors, distillation and absorption columns, solids separators, cake filters, spreadsheets, Python scripts, and flowsheet unit operations. It also provides an Excel Add-In for performing thermodynamic calculations within spreadsheets and an automation API for creating, loading, modifying, running, and saving flowsheets.Starting Price: Free
