Khimera Alternatives

ReliaSoft software provides a powerful range of reliability software solutions to facilitate a comprehensive set of reliability engineering modeling and analysis techniques. We are the leading reliability solution provider for product test, design, maintenance strategy and optimization. Our products support a wide range of reliability and maintainability analysis techniques, such as life data analysis, accelerated life testing, system modelling and RAM analysis, reliability growth, FRACAS, FMEA and RCM analysis to meet and improve reliability of your products, processes and optimize maintenance planning.

Ansys Motor-CAD is a dedicated electric machine design tool for fast multiphysics simulation across the full torque-speed operating range. Motor-CAD enables design engineers to evaluate motor topologies and concepts across the full operating range, to produce designs that are optimized for performance, efficiency and size. Motor-CAD software’s four integrated modules—EMag, Therm, Lab, Mech—enable multiphysics calculations to be performed quickly and iteratively, so users can get from concept to final design in less time. Fast calculations and streamlined data input processes leave time for Motor-CAD users to explore more motor topologies and fully assess the impact of advanced loss effects in the initial stages of an electromechanical design. The release includes powerful new features for design optimization, multi-physics analysis and system modelling for electric motors. Fast multiphysics simulation across a full torque-speed operating range.

FindMolecule is an innovative online inventory and ELN platform for chemists and biologists. It is used in labs all around the world to improve their efficiency. Great for structure searches, barcode scanning, health & safety, orders management and much more. The electronic lab notebook is the most intuitive on the market. Our inventory management software and our ELN are very intuitive. FindMolecule is built to satisfy the requirements of the most security-sensitive organizations. Link your inventory to your electronic lab notebook in one click! Use our innovative drawing application to search your products by structure. No more excel files is requiered! Reduce errors and eliminate waste time of manual recordkeeping using barcodes. Use our chemical inventory management system and facilitate your work with our advanced features: the multiscan module, the structure and substructure search, the “Order” section including an impressive database.

Azore is a computational fluid dynamics software tool for analyzing fluid flow and heat transfer. CFD provides engineers and scientists a method for analyzing a wide array of fluid mechanics, thermal, and chemical problems numerically on a computer. Many different types of fluid dynamic situations can be simulated using Azore, including air, gas, liquid, or particulate-laden flows. For liquid systems, modeling the flow of water through a piping system or evaluating water velocity profiles around submerged objects are common uses of Azore. The flow of air or gases can also be analyzed such as simulating the ambient air velocity profiles of wind as it passes around buildings or investigating the flow and heat transfer inside a room, duct system, mechanical equipment, or industrial process. Azore CFD can be used to simulate essentially any incompressible, steady-state, or transient fluid flow model, including problems that involve conjugate heat transfer and species transport.

BIOVIA solutions create an unmatched scientific management environment that can help science-based organizations create and connect biological, chemical and material innovations to improve the way we live. The industry-leading BIOVIA portfolio is focused on integrating the diversity of science, experimental processes and information requirements end-to-end across research, development, QA/QC and manufacturing. Capabilities over the areas of Scientific Informatics, Molecular Modeling/Simulation, Data Science, Laboratory Informatics, Formulation Design, BioPharma Quality & Compliance and Manufacturing Analytics. BIOVIA is committed to enhancing and speeding innovation, increasing productivity, improving quality and compliance, reducing costs and accelerating product development for customers in multiple industries. Manage and connect scientific innovation processes and information across the product lifecycle.

Ansys Chemkin-Pro is the industry leader for modeling complex, chemically reacting systems. It has been extensively validated in numerous chemistry applications and is well known for its extremely fast simulation time. Today’s energy standards call for high yields, efficiency and quality with minimal byproduct or waste. Ansys Chemkin-Pro is a chemical kinetics simulator that models idealized reacting flows and provides insight into results before production testing. Relying on testing alone for verifying chemical processes is prohibitive, given today’s shortened design cycles. Effective simulation is critical for cost-effective designs and gets your product to market faster. Mitsuo Koshi is a world-renowned chemical kineticist who also happens to be an avid fireworks fan. He is responsible for judging prestigious fireworks competitions across Japan. Every year, firework displays become grander and more fantastic, but this is paired with increased emissions.

NEMS Chemicals is a hassle-free solution for managing HOCNF (Harmonized Offshore Chemical Notification Format) documentation. It's a cloud-based service, which means you don't need to install any software. All you need is a modern web browser to access it. By using NEMS Chemicals, oil and gas operators can reduce their workload when it comes to preparing discharge applications and reports. Chemical suppliers will also benefit from the solution, as it simplifies the process of HOCNF documentation and registration. NEMS Chemicals is developed and operated by NEMS and our KPD (Chemical Product Data) center. NEMS Chemicals is used for the environmental management of offshore chemicals. NEMS Chemicals is designed to register information on chemical products and their substances. This includes physical properties, hazard labeling, and eco-toxicological properties. The tool has the possibility to print out complete HOCNF reports.

Calculate physicochemical properties such as aqueous solubility, boiling point, logD, logP, pKa, Sigma, and other molecular descriptors for organic compounds, from chemical structure.

Maintaining compliance standards for Substance of Very High Concern (SVHC) for companies producing chemicals or chemical-containing products is an ongoing challenge. Manual processes are fast becoming tedious, complex with growing requirements and evolving supply chain and not easy to scale up. Scale-up & manage peak loads during submissions and new product introductions. Managing complex and large supply chains with relentless follow-up with suppliers. APA Engineering with over 19+ experience in ‘product chemical compliance and a global client base has built this web-based SaaS platform to reduce costs & time and achieve comprehensive compliance reporting. Greencheck software automates most of the critical product chemical compliances. One-click email to get the chemical composition. Vendors can upload directly even via excel. Comprehensive compliance reporting, a single dashboard for all product chemical regulations.

IPA can also be used for analysis of small-scale experiments that generate gene and chemical lists. IPA allows searches for targeted information on genes, proteins, chemicals, and drugs, and building of interactive models of experimental systems. Data analysis and search capabilities help in understanding the significance of data, specific targets, or candidate biomarkers in the context of larger biological or chemical systems. The software is backed by the Ingenuity Knowledge Base of highly structured, detail-rich biological and chemical findings. Learn more about QIAGEN Ingenuity Pathway Analysis (IPA). Comparison Analysis determines the most significant pathways, upstream regulators, diseases, biological functions, and more, across time points, dose, or other conditions.

Avogadro is an advanced molecule editor and visualizer designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible high quality rendering and a powerful plugin architecture. Avogadro is a free, open-source molecular editor and visualization tool, designed for use on Mac, Windows, and Linux in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible high quality rendering and a powerful plugin architecture.

Quantum computing offers a path forward to rapid and cost-effective development of new molecules and materials. InQuanto, a state-of-the-art quantum computational chemistry platform, represents a critical step toward this goal. Quantum chemistry aims to accurately describe and predict the fundamental properties of matter and hence is a powerful tool in the design and development of new molecules and materials. However, molecules and materials of industrial relevance are complex and not easy to accurately simulate. Today’s capabilities force a trade to either use highly accurate methods on the smallest-sized systems or use approximating techniques. InQuanto’s modular workflow enables both computational chemists and quantum algorithm developers to easily mix and match the latest quantum algorithms with advanced subroutines and error mitigation techniques to get the best out of today’s quantum platforms.

Chemical companies are witnessing transformational shifts in their business landscape with margin pressures, changes in how their customers want to use and pay for their products, and the need for strategic agility to shrink cycle/lead times in response to market dynamics. In the Chemical industry, only frictionless processes, 100% plant availability, and maximum reliability can ensure competitiveness. As a leading SAP Partner, YASH’s SAP Centre of Excellence leverages technology and flexible business models to drive innovation and value throughout your chemical enterprise. Optimize the entire process from procurement, manufacturing to sales, distribution and financial accounting. Provides access to a seamless and safe transaction procedure. Pre-built apps and build custom reports that comply with statutory and regulatory norms. Monitor formulae in real-time to account for input variability and reduce control cost.

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.

From materials data to better products, faster! Accelerates R&D, scale-up, and optimizes manufacturing QC and supply chain decisions. Discover new materials, use ML guidance to forecast outcomes, and achieve faster and improved results. Build a model on your way to production. Test the model's limits behind your products to design cost-efficient and robust production lines. Use models to predict future failures based on supplied materials informatics and production line parameters. The Materials Zone platform aggregates data from independent entities, materials providers, factories, or manufacturing facilities, communicating between them through a secured platform. By using machine learning (ML) algorithms on your experimental data, you can discover new materials with desired properties, generate ‘recipes’ for materials synthesis, build tools to analyze unique measurements automatically, and retrieve insights.

Comprehensive molecular structure drawing and naming. Draw chemical structures and communicate your science.

Aurora employs quantum mechanics, thermodynamics, and an advanced continuous water model for solvation effects to calculate ligand´s binding affinities. This approach differs dramatically from scoring functions that are commonly used for binding affinity predictions. By including the entropy and aqueous electrostatic contributions in to the calculations directly, Aurora algorithms produce much more accurate and robust values of binding free energies. Interaction of a ligand with a protein is characterized by the value of binding free energy. The free energy (F) is the thermodynamic quantity that is directly related to experimentally measurable value of inhibition constant (IC50) and depends on electrostatic, quantum, aqueous solvation forces, as well as on statistical properties of interacting molecules. There are two major contributing quantities leading to non-additivity in F: 1) the electrostatic and solvation energy and 2) the entropy.

Predict 1D and 2D NMR spectra from structures. From experimental design to data interpretation, NMR predictors can significantly speed up your workflow. Use this software to: - Predict a complete set of 1D and 2D NMR spectra, for 1H, 13C, 15N, 19F, and 31P nuclei from a chemical structure - Calculate chemical shifts and coupling constants in seconds - Train the algorithms with in-house data to improve accuracy for novel chemical space

Screen formulations for sourcing and product development. Use our 23 toxicological endpoint system to proactively identify potential issues and find safer alternatives. Understand your company’s chemical footprint. Manage compliance and certification requirements automatically. Simplify data gathering, list-screening, and chemical hazard assessments with an easy-to-understand interface. Benefit from the world’s largest Safer Chemistry Knowledge Base with more than 4,000 Verified Chemical Hazard Assessments from Scivera’s board-certified toxicologists. Build a configurable plan to fit your needs and budget. Whether you’re a supplier or a brand, feel confident submitting or receiving chemical reports with redacted information that protects intellectual property while providing necessary chemical safety information.

REACH Factory is an all-in-one, modular, cloud-based and fully interfaceable with your IS software for all industries where traceability and management of chemical substances have become a requirement. With its regulatory knowledge base on 380 global regulations and 300,000 chemical substances, REACH Factory is at the heart of the CSR policy of companies. Its SDS Factory module ensures the creation of your SDSs in record time. Their global compliance, local adaptation and translation are managed directly by the software with the latest updated versions. Its PDF Reader module can assist in the digitization of data and accelerate the management of MSDSs within the enterprise, freeing teams for more essential tasks. Complemented with its SAFE Factory module, chemical risk management is simplified and automatable. The same goes for the calculation of the forecasted and actual ICPE/SEVESO status, which is automated according to the digitized data of the SDS and the stored quantities.

BIOVIA CISPro enables organizations to maintain a listing of all the chemicals and materials in each facility at the container level, keep track of where they are in real-time and monitor usage. An unlimited number of material classes can be tracked, including reference standards, with multiple security layers. Inventories for individual business units can be maintained independently, yet managed collectively under the same company account. CISPro delivers all the necessary tools to accurately track and report chemicals and supplies including controlled substances while meeting safety and regulatory requirements, including barcode labeling, remote inventory control and Safety Data Sheet (SDS) management. Reports are easy to generate, allowing chemicals to be listed by location, vendor, name, CAS#, formula, etc. Most importantly, hazard information is always easy to access during an emergency.

Chemstations' integrated suite of intuitive process simulation software fuels productivity for chemical engineering projects. Give CHEMCAD NXT a comprehensive test run and find out how our process simulation software guides you intuitively through detailed system design, analysis, and reporting. Try CHEMCAD for free today and find out how easily you can simulate simple and complex chemical processes on one intuitive, graphical interface. Take advantage of comprehensive CHEMCAD training services ranging from basic and advanced training courses to informative videos and webinars. We created CHEMCAD to empower the role of chemical engineers across industry. To enhance their design, analysis, and testing capabilities so they can drive productivity throughout their organizations. With flexible pricing options, we have a solution to fit every need. CHEMCAD enables you to meet the ever-expanding needs of the chemical engineering profession.

As part of the DeepMatter Group we continue to supply our platforms for Synthesis & Reaction Prediction, Information Extraction and Cheminformatics as well as DigitalGlassware®, the innovative cloud-based digital chemistry platform from DeepMatter™, that brings recordability, reproducibility and shareability to your lab at every stage of the discovery process, from planning your reaction to analyzing the outcome. We continue to work side-by-side with our clients and users developing cutting-edge software solutions to boost chemical research and inspire scientific workflows. DeepMatter has a differentiated portfolio of products that accelerate and optimize the hypothesis, design, and synthesis process. These products enable new compounds such as pharmaceuticals, agrichemicals, and performance chemicals to get to market faster.DigitalGlassware transforms your chemistry into code to improve your productivity in your laboratory.

Process, analyze and assemble all your 1D and 2D NMR data. ACD/NMR Workbook Suite is a comprehensive NMR software application. It features a full suite of advanced processing, analysis, and databasing functionalities for 1D and 2D NMR data from all major vendor formats. Process and analyze NMR data easily with synchronized peak picking and assignment across datasets. Reliably verify chemical structures. Quantify and analyze mixtures. Create comprehensive reports and publication-ready data. Share, manage, and store live NMR spectra linked with structures.

MolPad integrates an interactive chemistry sketcher into any online learning platform. Build open questions about molecular structure and organic chemistry that go beyond just recognizing the right answer. Discover how MolPad can enrich online chemistry education by providing a low code environment for creating dynamic content and smart assessment. With MolPad, we have developed several solutions for interactive and intuitive drawing of structural formulas, enabling the student to practice with topics like chemical naming, functional groups, and Lewis structures in a digital environment. By providing smart feedback based on specific errors, the student can gain more insight than with multiple choice questions.

Essence Manager is a specialized ERP software for chemical industries (Flavour & Fragrance, Cosmetic, Health Care…) or enthusiastic soap makers for managing their stock and helping them with the formulation. It is a Complete ERP that allows full traceability of the product from the purchase to the issue to the client. IFRA and EC 1223/2009 validation, Sample reservation, and Financial modules are included among others. This page allows you to create a new blend, mixing substance in real barrels or bottles of your store and pouring it them together into an existing barrel (either empty or with substance). Reusing of the existing samples, past blends, and formulas are available. To avoid repeating this weighing process of insertion for blends that have previously been produced, you can use the button Copy for Copy from past transfer movements or Formulas. You can check at any time if the composition matches the standard you have defined (IFRA for instance).

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.

HyperProtein is Hypercube, Inc.'s new product focusing on the computational science associated with protein sequences. The product includes the analysis of one-dimensional protein sequences as well as the analysis of consequent three-dimensional protein structures. In particular, the relationship between sequence and structure is a fundamental facet of the product. Unlike individual software programs that provide capability for some aspect of protein sequence or structure, such as sequence alignment, HyperProtein puts together a multitude of Bioinformatics and Molecular Modeling tools related to the science that initiates with a protein sequence.

CryoTrackIMS is a complete software package - ideal for molecular biology, cell banks, cellular biology, clinical samples, biorepository, biobanking, biochemistry, immunology and protein labs, high-throughput screening, QA, IVF labs and core labs and facilities. Create any box, plate or pie configuration - select rows and columns or select a Pie configuration - your box is created in seconds ready to input data. Inventory of valuable biological samples and specimen is critical for basic research and biotech business. Keeping track of large numbers and types of samples (DNA, RNA, plasmids, clones, proteins, peptides, probes, antibodies, enzymes, specimen, tissues, cell lines and more) and where they are and their precise location is a nightmare and daunting task for many that cost a great deal not only in monetary terms but also leads to frustrations and time loss. CryoTrack offers a complete solution for individual labs in universities, clinics, biotech and pharmaceutical companies.

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

YAKINDU Model Viewer (YMV) is a tool designed for the viewing of models created with MATLAB Simulink and shows the corresponding block diagrams with a similar look and feel as in Simulink. YAKINDU Model Viewer gives you the flexibility to quickly navigate, explore, and search very large and complex models. It provides browser-like navigation on diagrams, allowing a fast drill-down of the system hierarchy. It also features rich visualization, signal tracing, requirements tracing, gesture-based interactions, and much more. YAKINDU Model Viewer provides various views to visualize a model’s outline and the properties of elements.

MixIT is the next-generation collaborative mixing analysis and scale-up tool designed to facilitate comprehensive stirred tank analysis using lab and plant data, empirical correlations and advanced 3D CFD models. It combines knowledge management tools and mixing science in a unified environment deployable enterprise-wide. Create, update and share your geometry details, operating conditions, plant measurements, and experimental & CFD data across multiple users globally. Design a reactor to achieve the desired mixing performance. Quickly select multiple reactors and compare their performance. From geometry creation to analysis to report generation, perform fully automated 3D CFD flow simulations for stirred reactors including tracer simulations and heat transfer analysis. MixIT is the next generation collaborative mixing analysis and scale-up tool designed to facilitate comprehensive stirred tank analysis using lab and plant data, empirical correlations and advanced 3D CFD models.

Ansys Sherlock is the only reliability physics-based electronics design tool that provides fast and accurate life predictions for electronic hardware at the component, board and system levels in early stage design. Ansys Sherlock automated design analysis provides fast and accurate life predictions for electronic hardware at the component, board and system levels in early design stages. Sherlock bypasses the ‘test-fail-fix-repeat’ cycle by empowering designers to accurately model silicon–metal layers, semiconductor packaging, printed circuit boards (PCBs) and assemblies to predict failure risks due to thermal, mechanical and manufacturing stressors--all before prototype. With embedded libraries containing over 500,000 parts, Sherlock rapidly converts electronic computer-aided design (ECAD) files into computational fluid dynamics (CFD) and finite element analysis (FEA) models. Each model contains accurate geometries, material properties and translates stress information.

Engineering calculations are at the heart of product design. They are essential to every step of the design process. To achieve excellence in engineering, teams need a comprehensive yet intuitive application that performs calculations with accuracy and precision, enables traceability, protects intellectual property, and shows their work. PTC Mathcad has all your engineering notebook’s ease-of-use and familiarity with live mathematical notation and units intelligence. Most importantly, the calculation capabilities produce far more accurate results than a spreadsheet can provide. Using PTC Mathcad’s rich array of mathematical functionality, you can document your most critical engineering calculations as easily as you can write them. Show your work using rich formatting options alongside plots, text, and images in a single, professionally formatted document. Nobody needs specialized skills to create or consume PTC Mathcad data.

Essential software toolkit for mineral processing professionals for process research, development, and analysis. Carry out thermodynamic and mineral processing calculations on a standard computer quickly and easily. Essential software toolkit for process research, development, design, and digitalization, as well as for estimating process efficiencies, yields, and environmental footprints. Visit our web site for further details.

Address complex engineering challenges by enhancing simulation efficiency. Simcenter 3D is one of the most comprehensive, fully-integrated CAE solutions. Simcenter 3D helps you model and evaluate complex product performance through revolutionary improvements in simulation efficiency. By integrating multiple physics domains together from a single simulation modeling environment, you gain better insight into your product’s performance faster. Simcenter 3D is an integrated environment in which you perform all of your CAE pre- and post-processing. Unrivaled geometry manipulation tools help you intuitively defeature and abstract computer-aided design (CAD) geometry from any source. Comprehensive meshing and modeling tools support multiple simulation applications and give you the unique capability to associate your analysis model with design data. This helps you speed up the tedious modeling process and keep analysis models in sync with the latest design.

From digital twins for virtual commissioning to system-level models for complex engineering design projects, MapleSim is an advanced modeling tool that helps you reduce development time, lower costs, and diagnose real-world performance issues. Remove vibrations with better control code, not hardware upgrades. Diagnose root-cause performance issues with detailed simulation results. Validate new design performance before physical prototyping. MapleSim is an advanced system-level modeling and simulation tool that applies modern techniques to dramatically reduce model development time, provide greater insight into system behavior, and produce fast, high-fidelity simulations. Scale and connect as the needs of your simulations grow more complex. Take your designs further with our flexible modeling language. Combine components across different domains in a virtual prototype. Solve tough machine performance problems.

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.

HyperWorks provides easy-to-learn, effective workflows that leverage domain knowledge and increase team productivity, enabling the efficient development of today’s increasingly complex and connected products. The new HyperWorks experience was created to free engineers to move from physics to physics, domain to domain, and even create reports without ever leaving their model. Create, explore and optimize designs within HyperWorks to produce robust designs that accurately model structures, mechanisms, fluids, electromagnetics, electrical, embedded software, systems design, and manufacturing processes. The solution-specific workflows enhance a growing number of engineering processes including fatigue analysis, concept design optimization, CFD modeling, and design exploration. Each provides a meticulously designed and intuitive user interface, differentiated for each user profile while remaining consistent and easy to learn.

CoTherm is a coupling and process automation software that acts as an ambassador between CAE programs. CoTherm makes process automation simple. It is useful for running sensitivity studies, a design of experiments, or running multiple CAE models as part of a single process. This capability can streamline pre-processing, transient analysis thermal analysis, or post-processing. With a CoTherm software license, we provide templates for common coupling or automation tasks. CoTherm includes optimization capabilities that determine which inputs used in your design are the best choice. Any CAE analysis can be optimized using the general optimization sub-processes. CoTherm's mathematically rigorous solution (including multiple global and local methods) removes guesswork and complexity from your design process. CoTherm natively supports many popular thermal and CFD codes. CoTherm's powerful tools allow the coupling of any software that can run in the command line or with config files.

Creo Parametric has the core 3D modeling software strengths you’d expect from the industry leader, along with breakthrough capabilities in additive manufacturing, model based definition (MBD) , generative design, augmented reality, and smart connected design. Streamlined workflows and an intuitive user interface complete the picture. PTC’s developers created Creo Parametric as a sound foundation software that allows users the ability to expand deeper functionality with each component. As your products become more complex in its engineering, Creo offers expanded capabilities to meet your requirements. Every product isn’t made equal and your 3D CAD solution shouldn’t be either. Creo Parametric provides the broadest range of powerful yet flexible CAD 3D modeling software capabilities to accelerate the design of parts and assemblies.

Ansys Discovery features the first simulation-driven design tool combining instant physics simulation, high-fidelity simulation and interactive geometry modeling in a single easy-to-use experience. By combining interactive modeling and multiple simulation capabilities in a first-of-its-kind product, Discovery allows you to answer critical design questions earlier in the design process. This upfront approach to simulation saves time and effort on prototyping as you explore multiple design concepts in real time with no need to wait for simulation results. Ansys Discovery answers critical design questions early in your process with speed and accuracy. Boost productivity and performance by eliminating long waits for simulation results. Discovery lets engineers focus on innovation and product performance. By answering critical design questions early in the process, thus decreasing engineer labor and physical prototyping costs, Ansys Discovery allows for a ROI boost across your organization.

Simcad Pro lets you visualize, analyze and optimize process flow systems in an interactive 2D/3D simulation modeling environment. Plan, optimize, and re-arrange processes and procedures while optimizing layouts, facility improvement, automation and scheduling. Simcad Pro integrates live and historical data to provide the most effective simulation tool on the market. Applications in multiple industries including manufacturing, automation, logistics, distribution warehouse, food and beverage, services, and more. Multi-Threaded - 64 bit Engine. On-the-fly simulation - Make real-time changes to the model while the simulation is running. Animate the model in 2D, 3D and VR with Ray Tracing, light effect, and shadows. Singular model building environment. Smart, Spatially Aware Agents, Sub-Flows, Collision Avoidance and Real-Time Connectivity. Spaghetti Diagrams, Congestion Analysis, Heat Maps, Efficiency and OEE. Extensive reporting and analysis tools. Scenario Analyzer.

IrisVR Prospect is the leading VR software for immersive design review and collaboration. It is used by BIM and VDC teams, design firms, and engineers to coordinate models and implement design and construction processes in true, 1:1 scale. IrisVR Prospect integrates with Revit, Rhino, Navisworks, SketchUp, and other 3D tools out of the box, so you can instantly create immersive VR meetings for client presentations, design reviews, coordination, and more.

The modern collaboration and low-code platform for engineering teams building the next generation of complex hardware. Rollup has a variety of modules for every aspect of your engineering projects, an all-in-one, real-time, browser-based environment. Effortlessly evolve your system model from concept to production, seamlessly integrating engineering data and parameters over time. Speed up the mechanical design process, with design reviews and real-time feedback pinpointed onto the geometry. Write and manage requirements with enhanced collaboration, approvals, and real-time verification with Rollup data sources Ensure complete coverage of components across mechanical and electrical domains without data duplication issues. Rollup is the easiest way to collaborate with your engineering team across disciplines. Integrated project management statuses and tasks for seamless planning, execution, and tracking.

Collimator is a modeling and simulation platform for hybrid dynamical systems. We allow engineers to design and test complex, mission critical systems in a way that is reliable, secure, fast and intuitive. Our customers are electrical, mechanical and control systems engineers who are using Collimator to increase productivity, improve performance and collaborate more effectively. They do this using our out of the box features including an intuitive block diagram graphical editor, Python blocks to develop custom algorithms, Jupyter notebooks to parametrize and optimize their systems, high performance computing in the cloud and role based access controls.

SABR is a proven shaft, gear and bearing conception and design package. Developed to integrate into the design process and reduce product development time, SABR provides an intuitive graphical interface allowing the transmission system to be modelled at a level of detail appropriate to the current design phase. Additionally, it allows sensitivity studies to determine the effects of different geometric features, bearing types and gear positions, with immediate results. The solvers themselves are based on engineering standards as well as Ricardo’s product design, manufacturing and testing experience, and are continually updated to be kept in line with real-world test and development programmes. Simple and intuitive graphical interface for quick and accurate model building. Bearing analysis with life calculation and stress plots accounting for loading and misalignment. Duty cycles with multiple and complex load paths. Parallel, epicyclic and bevel gears.

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.

Engineering software built for digital manufacturing The way we build parts has changed. Your engineering software needs to change too. A unifying technique for design, simulation, and manufacturing data. The nTop Platform approach removes geometry bottlenecks in design by achieving more efficient workflows, dramatically improving team collaboration with faster iteration, enabling smarter, more complex designs to meet performance demands. By utilizing nTop Platform’s breakthrough computational modeling techniques, design teams can process and evaluate more design concepts than ever before. Find the most optimal solution in a shorter amount of time. At nTopology we know that your engineering know-how is the most valuable asset in your organization. nTop Platform makes that know-how accessible, shareable and, most importantly, secure across your entire organization.

Optimize product designs and reduce time to market with FLOW-3D, a highly-accurate CFD software that specializes in solving transient, free-surface problems. FLOW-3D‘s complete multiphysics suite includes our state-of-the-art postprocessor, FlowSight. FLOW-3D provides a complete and versatile CFD simulation platform for engineers investigating the dynamic behavior of liquids and gas in a wide range of industrial applications and physical processes. FLOW-3D focuses on free surface and multi-phase applications, serving a broad range of industries including microfluidics, bio-medical devices, water civil infrastructure, aerospace, consumer products, additive manufacturing, inkjet printing, laser welding, automotive, offshore, energy and automotive. A uniquely powerful, multiphysics tool, FLOW-3D provides the functionality, ease-of-use and power that helps engineers advance their modeling objectives.