Alternatives to Thermo-Calc
Compare Thermo-Calc alternatives for your business or organization using the curated list below. SourceForge ranks the best alternatives to Thermo-Calc in 2026. Compare features, ratings, user reviews, pricing, and more from Thermo-Calc competitors and alternatives in order to make an informed decision for your business.
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ThermoGrid
ECI ThermoGrid
ThermoGrid is a specialized contractor management software tool for managing field service operations, designed to meet the unique needs of HVAC-R, plumbing, and electrical companies. With ThermoGrid, you can streamline your workflow and boost your bottom line with powerful features like mobile offline app, scheduling, dispatching, client history tracking, inventory management, service agreements, load calculation, marketing tools, payroll management, invoicing, and estimates. ThermoGrid gives you the power to reach new heights of efficiency, accuracy, and profitability. Don't miss out on the opportunity to transform your business. Try it FREE or contact us today to request a demo!Starting Price: $60 -
2
BIOVIA COSMOtherm
Dassault Systèmes
BIOVIA COSMOtherm is an advanced COSMO-RS implementation that combines quantum chemistry and thermodynamics to predict thermodynamic properties of liquids. It calculates the chemical potential of molecules in pure or mixed liquids across variable temperatures, enabling the prediction of properties such as solubility, partitioning, vapor pressure, and phase diagrams. Unlike other methods, COSMOtherm applies thermodynamically consistent equations to predict properties as functions of concentration and temperature. Key features include the ability to predict solubility of liquids, solids, and gases; activity coefficients; two-phase partitioning (e.g., LogP); phase behavior; vapor pressures; free energy of solvation; pKa; energy of transfer to liquid-liquid interfaces; micelle and membrane partitioning; and interfacial tension. COSMOtherm offers an easy-to-use graphical interface and a command-line version for seamless integration into existing workflows. -
3
FactSage
FactSage
FactSage is a comprehensive thermochemical software and database package developed jointly by Thermfact/CRCT (Montreal, Canada) and GTT-Technologies (Aachen, Germany). It integrates thermochemical packages, resulting from over 20 years of collaborative efforts. It comprises a series of information, database, calculation, and manipulation modules that access various pure substances and solution databases. FactSage is utilized by numerous industrial, governmental, and academic users in fields such as materials science, pyrometallurgy, hydrometallurgy, electrometallurgy, corrosion, glass technology, combustion, ceramics, and geology. Users have access to thermodynamic data for thousands of compounds, as well as evaluated and optimized databases for hundreds of solutions, including metals, oxides, slags, mattes, salts, and aqueous solutions. -
4
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. -
5
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. -
6
SIMHEAT
TRANSVALOR
Induction heat treatment simulation provides comprehensive information about temperature gradient from surface to core and also the location of areas where phase transformations occur. SIMHEAT® can monitor the impact of current frequency, coil geometry and even concentrators’ location within the heat affected zone. Material modelling considers electrical and magnetic properties that are temperature-dependent. SIMHEAT® can be used as a standalone solution or in combination with Transvalor software. The perfect interoperability guarantees seamless results transfer from one solution to another. All the capabilities and functionalities of SIMHEAT® are also integrated in our FORGE® software, dedicated to the simulation of hot, semi-hot and cold forming processes. -
7
QSimulate
QSimulate
QSimulate offers a suite of quantum simulation platforms that leverage quantum mechanics to solve complex, industrial-scale problems in life sciences and materials science. The QSP Life platform provides unique quantum-powered methods for drug discovery and optimization, enabling first-of-a-kind quantum simulations of ligand-protein interactions applicable throughout the computational drug discovery process. The QUELO platform performs hybrid quantum/classical free energy calculations, offering users the ability to run relative free energy calculations using the free energy perturbation (FEP) approach. Additionally, QSimulate's technology enables groundbreaking advances in quantum mechanics/molecular mechanics (QM/MM) simulations for large protein modeling. For materials science, the QSP Materials platform democratizes quantum mechanical simulations, allowing experimentalists to automate complex workflows without the need for specialization. -
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BIOVIA COSMO-RS
Dassault Systèmes
BIOVIA COSMO-RS is a comprehensive toolbox for modeling and predicting fluid phase properties, enabling chemical engineers, chemists, formulation engineers, and materials scientists to research and develop new solutions faster and more efficiently than with test and experimentation alone, thus accelerating innovation and reducing costs. COSMO-RS simulations are based on a sound scientific theory, which ensures robust and reliable predictions over the whole range of chemistry in the liquid state. The first-principle approach allows for predictions of new, not yet synthesized compounds, reaching beyond the known chemical space. BIOVIA’s COSMO team consists of the original inventors of COSMO-RS, assuring timely support and prime expertise to help solve even the most challenging problems in solution thermodynamics. Key benefits include a robust scientific foundation combining quantum chemistry and thermodynamics to ensure accuracy and reliability. -
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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. -
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MechaniCalc
MechaniCalc
MechaniCalc, developed by MechaniCalc, Inc., is a suite of web-based calculators focused on machine design and structural analysis. These calculators perform analysis with a level of detail and comprehensiveness that would be expected in industry while also being intuitive and accessible. Use these calculators to move through design and analysis cycles more quickly and with greater confidence. We provide a comprehensive suite of calculators designed to automate mechanical engineering design and analysis. Each calculator comes with thorough documentation giving instructions on use as well as validation cases to show how the results of the calculators stack up against textbook solutions to example problems. We provide detailed reference material on mechanical engineering subjects as well as the methodology behind the calculators. Unrestricted access to all calculators and other content on the site. Ability to create new materials and cross-sections for use in the calculators.Starting Price: $9.99 per month -
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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. -
12
ExoMatter
ExoMatter
The ExoMatter Platform for Materials R&D offers easily searchable, AI-enriched data for scientific materials screening. Searching simultaneously by chemical, physical, mechanical, sustainability and cost properties, ExoMatter identifies the most viable candidates for any product, and empowers scientists to run custom simulations with them. Designed by material scientists for material scientists, ExoMatter enables the focus on innovative, cost-effective inorganic material candidates for any product, allows efficiency in the lab and prepares the ground for a sustainable world. Founded in 2022 as a spin-off from the German Aerospace Center, ExoMatter has worked with leading companies like Bosch Siemens Hausgeräte (BSH), Infineon, and Airbus. -
13
Materials Zone
Materials Zone
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. -
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Simcenter Femap
Siemens Digital Industries
Simcenter Femap is an advanced simulation application for creating, editing, and inspecting finite element models of complex products or systems. You can use advanced workflows in Simcenter Femap to model components, assemblies, or systems, to then determine a model’s behavioral response when subjected to real-world conditions. In addition, Simcenter Femap provides powerful data-driven and graphical results visualization and evaluation, which in combination with the industry-leading Simcenter Nastran, delivers a comprehensive CAE solution that improves product performance. In the quest to make products lighter yet stronger, manufacturers are increasing their use of composite materials. Simcenter is at the leading edge of composites analysis through continuous development of material models and element types. Simcenter speeds the entire process for simulating laminate composite materials through a seamless connection to composites design. -
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Citrine
Citrine Informatics
The platform is a combination of cutting-edge AI tools and smart data management infrastructure, made easy to use via intuitive user interfaces and kept safe with industry standard security protocols, deployed securely through the cloud. The Citrine Platform can ingest, structure, and store the full context of materials and chemicals development data from procurement through to processing and characterization. Avoid redundant experiments and quickly find relevant data sets. The Citrine Platform has AI capabilities to help your teams find high performing materials faster. AI models predict materials performance given processing, composition, and synthesis data. These models suggest which experiments to run next to hit your targets. The Citrine Platform keeps your data, domain knowledge, and models safe through rigorous safeguards. We maintain ISO27001 certification and documentation. -
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ScienceDesk
ScienceDesk
ScienceDesk data automation demystifies the use of artificial intelligence in materials sciences. A practical tool for your team to add and apply the newest AI algorithms on an everyday basis. Customizable properties, universal identifiers, QR-codes and a powerful textual-numeric search engine that links sample and experimental data. ScienceDesk is an innovative platform for scientists and engineers to interact with, collaborate on and obtain insights into their experimental data. Unfortunately, the potential of this asset is not fully exploited due to the variety of data formats and the strong dependence on experts to manually extract specific information. The ScienceDesk research data management system solves this problem by combining documentation and data analysis in a cleverly-engineered data structure. Researchers and scientists are empowered by our algorithms to gain total control of their data. They can not only share datasets, but even the analysis know-how. -
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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. -
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DesignCalcs
CEI
The DesignCalc software provides a rich array of capabilities to each user, along with an embedded library of industry data and proven methodologies that make ASME BPVC Section VIII pressure vessel design compliance easier than ever before! Finite Element Analysis (FEA) software for quick and easy analysis. NozzlePRO is a powerful and fast 3-D FEA tool for modeling nozzles, saddles, pipe shoes and clips. Optimize your design by calculations that solve for either pressure or thickness. Build using the thinnest material or material you have on hand while meeting the applicable code. Generate industry-accepted report formats that include the actual calculations used and ready for Inspector reviews. -
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Ansys Granta
Ansys
The market-leading Ansys Granta products have been developed over 25 years to enable you to capture, safeguard and capitalize on your organization’s Material Intelligence. Ansys helps businesses digitalize their company’s materials knowledge, choose the right materials for their products, and provide resources for materials education. Ansys Granta offers a range of materials information management software, designed for companies to realize their in-house Material Intelligence. Ansys Granta MI™ offers a scalable solution to create, control and store your company's valuable material data, offering seamless integration with leading CAD, CAE and PLM systems for enterprise-wide consistency. Make smarter materials choices with Ansys Granta Selector. Trade-off various materials properties from a comprehensive database to help you select the best-suited material for the application. Boost your simulation accuracy with access to our unrivalled materials data library. -
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Osium AI
Osium AI
Osium AI is an AI-powered software platform that enables industry leaders to accelerate the development of sustainable and high-performance materials and chemicals. By leveraging proprietary technology developed by experts with over a decade of experience in AI and multiple AI patents, Osium AI offers a unified solution covering every step of the materials and chemicals development cycle, from formulation and characterization to scale-up and manufacturing. It allows users to predict any material or chemical property in just a few seconds, design optimal routes for R&D experiment planning, analyze material characteristics and defects swiftly, and optimize existing processes to decrease costs, enhance properties, and reduce CO₂ emissions. Osium AI's software is designed to help with any R&D project and adapts to evolving needs, enabling efficient scaling of developments. -
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Aurora Drug Discovery
Aurora Fine Chemicals
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. -
22
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. -
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Schrödinger
Schrödinger
Transform drug discovery and materials research with advanced molecular modeling. Our physics-based computational platform integrates differentiated solutions for predictive modeling, data analytics, and collaboration to enable rapid exploration of chemical space. Our platform is deployed by industry leaders worldwide for drug discovery, as well as for materials science in fields as diverse as aerospace, energy, semiconductors, and electronics displays. The platform powers our own drug discovery efforts, from target identification to hit discovery to lead optimization. It also drives our research collaborations to develop novel medicines for critical public health needs. With more than 150 Ph.D. scientists on our team, we invest heavily in R&D. We’ve published over 400 peer-reviewed papers that demonstrate the strength of our physics-based approaches, and we’re continually pushing the limits of computer modeling. -
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CableCalc BS7671 18-2
CastlineSystems
CableCalc BS7671 is advanced electrical calculation and design software aligned with the latest BS7671:2018+A2:2022 Requirements for Electrical Installations (IET Wiring Regulations 18th Edition Amendment 2) that helps professionals size cables, evaluate circuits, and design distribution board projects with precision. It supports both single- and three-phase calculations for radial, ring, and sub-main circuits, calculating voltage drop, disconnection time, fault current, earth fault information, overload, short-circuit parameters, and correction factors such as temperature and grouping. It offers comprehensive databases of copper cables and protective devices to streamline selection and includes tools to generate detailed calculation documents, schedules, single-line diagrams, and schematic drawings for jobs ranging from simple circuits to multi-distribution board projects.Starting Price: $177.09 per month -
25
GENOA 3DP
AlphaSTAR
GENOA 3DP is an Additive Manufacturing design tool and software suite for polymers, metals and ceramics. The simulate to print toolset showcases robust capabilities and seamless user interactivity making it a suitable solution for various applications. Providing users with accuracy down to the micro-scale and reducing material waste & engineering time considerably, GENOA 3DP can quickly be integrated into any process for an optimum AM build. Founded on progressive failure analysis methods, and combined with multi-scale material modeling, GENOA 3DP allows engineers to accurately predict void, net-shape, residual stress, crack growth and other anomalies associated with as-built AM parts. Providing a repeatable methodology to improve part quality, reduce scrap rate, and meet specification, GENOA 3DP bridges the gap between material science and finite element analysis. -
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Avogadro
Avogadro
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. -
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InQuanto
Quantinuum
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. -
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nCode DesignLife
HBK World
nCode DesignLife is an up-front design tool that identifies critical locations and calculates realistic fatigue lives from leading finite element (FE) results for both metals and composites. Design engineers can go beyond performing simplified stress analysis and avoid under- or over-designing products by simulating actual loading conditions to avoid costly design changes. Product options containing functions for virtual shaker testing, fatigue of welds, vibration fatigue, crack growth detection, fatigue of composites, thermo-mechanical fatigue analysis. Advanced technology for multiaxial, welds, short-fibre composite, vibration, crack growth, thermo-mechanical fatigue. Intuitive, graphical interface for performing fatigue analysis from leading FEA results data, including ANSYS, Nastran, Abaqus, Altair OptiStruct, LS-Dyna and others. Multi-threaded and distributed processing capabilities for processing large finite element models and complete usage schedules. -
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BIOVIA ONE Lab
Dassault Systèmes
BIOVIA ONE Lab is a comprehensive laboratory informatics solution designed to streamline workflows, enhance collaboration, and accelerate research across various scientific domains. It provides a unified environment for managing all laboratory data and processes, enabling scientists to make better decisions faster. ONE Lab is leveraged by companies across multiple industries, including Life Sciences, Consumer Packaged Goods, Energy & Materials, and more. It can be deployed across Research, Development, and QA/QC, with the flexibility to meet the specific needs of scientists in each domain. It manages samples, experiments, data, inventory, equipment, and workflows, integrating with a wide range of laboratory instruments and software to connect existing systems and data seamlessly. ONE Lab removes artificial barriers between ELN, LIMS, LES, equipment integration, and inventory management by employing a single data model across all functional areas. -
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Kebotix
Kebotix
Kebotix is a technology platform company for new chemicals and materials, ushering in a new age of high-speed innovation using artificial intelligence and robotic automation. Kebotix has built the world’s first self-driving lab for materials discovery powered by AI and robotics. Kebotix is accelerating the exploration, discovery, use, and production of new molecules and materials that can solve some of the world’s most urgent problems. Bring your products to market faster with us and benefit from the leading material design technology powered by our self-driving lab. Kebotix boosts your R&D to the forefront of digitalization by providing enterprise AI solutions customized for your materials discovery. We help you bring better products to market faster with automated learning from each iteration of the predict-produce-prove cycle. -
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ProSteel
Bentley
With ProSteel software you can efficiently create accurate 3D models for structural steel, metal work, and steel assemblies. You can then quickly generate design drawings, fabrication details, and schedules that automatically update whenever the 3D model changes. Additionally, detailed output to CNC machines automates the steel fabrication process. ProSteel fully supports your construction and planning tasks for structural steel and metal work in a 3D modeling environment. Working with AutoCAD or MicroStation, you get an intuitive and integrated multi-material modeler perfectly suited to layout complex structures, produce shop drawings, assemble all your connections, and manage your bills of materials. Quickly extract 2D drawings that automatically update when the 3D model changes. Easily exchange information with other disciplines thanks to interoperability with other Bentley and third-party applications.Starting Price: $4,193 per year -
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CrowdChem
CrowdChem
The CrowdChem Data Platform is a knowledge-based platform for the chemistry field, built on independently collected data. It enables users to smoothly select raw materials and search for customers through data analysis functions and text mining. Examples include discovering combinations of new raw materials, conducting more accurate usage investigations of chemical products, and creating lists of potential customers who can use each company's products. Information can be searched from highly comprehensive data collected from patents, papers, catalogs, news articles, etc., eliminating the need to dig around for necessary data. Users can select raw materials and customers on the platform by combining machine learning and natural language processing technology, allowing for raw material selection, customer search, competitive analysis, and more. -
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AQChemSim
SandboxAQ
AQChemSim is a cloud-native platform developed by SandboxAQ that leverages Large Quantitative Models (LQMs) grounded in physics and chemistry to revolutionize materials discovery and optimization. By integrating Density Functional Theory (DFT), Iterative Full Configuration Interaction (iFCI), Generative AI, Bayesian Optimization, and Chemical Foundation Models, AQChemSim enables high-fidelity simulations of molecular and material behaviors under real-world conditions. AQChemSim's capabilities include predicting performance under various stresses, accelerating formulation through in silico testing, and exploring sustainable chemical processes. Notably, AQChemSim has demonstrated significant advancements in battery technology by reducing lithium-ion battery end-of-life prediction time by 95%, achieving 35x greater accuracy with 50x less data. -
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Grantu EduPack
Ansys
Ansys Granta EduPack, formerly CES EduPack, is a unique set of teaching resources that help academics enhance courses related to materials across engineering, design, science and sustainable development. Granta EduPack provides support to enhance undergraduate materials education. EduPack includes a database of materials and process information, materials selection tools and a range of supporting resources. EduPack is divided into three levels so that students can access a suitable level of information as they progress through their studies. Granta EduPack has also been designed to support a wide variety of teaching styles, from the design and science-led approaches to problem-based teaching. The database and tools are divided into three levels so that students can access a suitable level of information as they progress through their studies, from pre-university up to postgraduate courses. -
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calcIT
abilis
Operating in a rapidly changing environment, companies are faced with increasingly difficult market conditions. More frequently, complex custom requests in the B2B area have to be calculated using batch size one, while configured products are enhanced with custom components. With calcIT you can meet diverse customer demands and completely automate your calculation and offer process. Even after the signing of a contract, you stay in control with calcIT’s project management tools. calcIT can be adjusted 100% according to your needs and digitally illustrates your business processes – leading to improved transparency and efficiency. calcIT is a flexible software with extensive CPQ functions that allow you to illustrate your requirements for calculation, offer preparation and configuration with full release capacity. From calculating the cost of a single screw to the comprehensive calculation of complex offers: calcIT 100% conforms to your needs. -
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AVEVA PRO/II Simulation
AVEVA
AVEVA PRO/II™ Simulation is a steady-state simulator that optimizes plant performance by improving process design, operational analysis, and performing engineering studies. AVEVA PRO/II Simulation optimizes plant performance by improving process design and operational analysis and performing engineering studies. Designed to perform rigorous heat and material balance calculations for a wide range of chemical processes, AVEVA PRO/II Simulation offers a wide variety of thermodynamic models to virtually every industry. Design new processes and evaluate alternate plant configurations for the most cost-effective operation. AVEVA PRO/II Simulation is now available via the cloud with on-demand access, seamless maintenance, and flexible usage. Take advantage of our strong support team with 15+ years of experience. AVEVA PRO/II Simulation optimizes plant performance by improving process design and operational analysis, and performing engineering studies. -
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NobleAI
NobleAI
NobleAI enables companies to accelerate the development of better-performing, more environmentally sustainable, and reliably sourced chemical & material products. At NobleAI, we believe that materials science and chemistry are key to building a sustainable world and that AI is essential to unlock this potential. NobleAI’s science-based AI is a powerful fusion of novel artificial intelligence techniques and all available scientific knowledge, optimized for product development. This combination of data-driven insights and scientifically guided design delivers much higher levels of accuracy with far less data and training time. This delivers deeper insights while exhibiting greater transparency, interpretability, and scientific fidelity. -
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OilProp
URVAS
OilProp is a program designed to assess the core thermophysical properties of oil and its derivatives necessary to solve transportation and processing tasks, with the minimum volume of input data. It is based on regularities and statistics generally known in the area. Basic Calculation - calculation of thermophysical properties at the atmosphere pressure and the temperature 20 deg.C (68 deg. F).The calculation results are used for hydraulic analysis of pipelines as well as in design of equipment intended for storage, thermostating, transportation, mixing, spraying homogenization of oil and its derivatives. Additional Calculation - calculation of thermophysical properties of a substance in liquid and gas phases at given absolute pressure and temperature within the under-critical range. -
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ChemSep
ChemSep
ChemSep is a column simulator designed for distillation, absorption, and extraction operations, combining classic equilibrium stage and nonequilibrium (rate-based) models within an intuitive interface. The software includes a comprehensive library of capacity and mass transfer performance parameters for trays and packings, facilitating accurate modeling of actual column performance. ChemSep's design mode allows for automatic simulation and column diameter determination based on specified fractions of the flood, integrating vendor design methods and pressure drop models for trayed and packed columns. The program supports various column configurations and specifications, enabling users to solve separation problems efficiently. ChemSep operates as a standalone application or can be embedded within any CAPE-OPEN compliant flowsheeting package, utilizing their thermodynamic and physical property data. -
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iCalc
iCalc
iCalc is the #1 calculator and math problem solver! Use iCalc to not only calculate but also practice, learn, and understand math. Scan math problems to get step-by-step explanations to the most complex questions. Ask iCalc's built in AI, Math Bot, any question and get details answers on a variety of topics including math, science, and so much more.Starting Price: $10/month -
41
CruiseCalc
Tarver Program Consultants
CruiseCalc gives timber buyers, brokers, management companies, and cruisers something invaluable: time. CruiseCalc does the boring work of calculating cord and board foot volume totals based on tallies collected in the field. Along with giving the timber professional more time, it also improves accuracy by reducing the chances of error through manual calculation of volumes. CruiseCalc produces professional-looking reports that make you look professional too. The simple, easy-to-read format of the CruiseCalc Cruise Report can be understood by those in the timber industry and lay people as well. CruiseCalc works with all types of printers and when using CruiseCalc with an inkjet or laser printer, your work will look better than ever. -
42
RSTAB
Dlubal Software
RSTAB is a powerful analysis and design software for 3D beam, frame, or truss structure calculations, reflecting the current state of the art and helping structural engineers meet requirements in modern civil engineering. Use the successful structural frame & truss analysis software RSTAB for your design of beam, frame, or truss structures consisting of steel, reinforced concrete, timber, aluminum, or other materials. With RSTAB, you can easily and quickly define a structural model and then calculate the internal forces, deformations, and support reactions. There are design add-ons at your side that you can use to consider the material- and standard-specific requirements.Starting Price: €487.50 rent 1 month -
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Signals Notebook
Revvity Signals
Signals Notebook has a modern user interface like the ones on all your personal apps, the need for training is negligible. You will be up and running in no time. That’s part of the reason Signals Notebook is the electronic lab notebook of choice for companies as to whether it’s a team of 4-5 research scientists to the largest biotechs and pharmaceutical companies in the world. Flexibility and breadth to support wide range of workflows now and in the future — including both chemistry, biology, formulations, analytical sciences, and materials sciences. Over 1 million scientists at 4000 organizations count on Signals Notebook to help them streamline their workflows. Structured data capture with APIs and interfaces for integration with instruments, in-house systems, and databases. -
44
CAE Fidesys
CAE Fidesys
Powerful and flexible preprocessor for high quality finite element meshes. Attractive cost - an order of magnitude lower than foreign counterparts. Strength calculations under static and dynamic loading. Calculation of natural frequencies and vibration modes. Calculation of critical loads and buckling modes. 2D and 3D calculations for volumetric, thin-walled and bar structures. Elastoplastic deformation according to the mises and drucker-prager models. Strength calculations for large displacements. Calculation of thermal conditions, heat loss, temperature deformations of parts and structures. Strength calculations for highly elastic materials. -
45
SPULLOWS
SPUDWEB Technologies
All calculations right from number of convolutions, width, fatigue life cycle, stress, weight, movement calculations, tie-rod, sleeve, shroud, end pipe length and vibration calculations are done automatically. After the calculations, SPULLOWS also generates manufacturing drawing in ACAD or any other 2D drafting software of the bellows with assembly and child part drawing along with BOM (Bill of Materials), Standards / Schedules used, a 3D model, and costing sheet. All these outputs are generated automatically by a click of a button. The material options in the software consist of all the standard materials used in the manufacture of bellows, like SS, MS, Inconel to just name a few of them. However, the user has an option to add a new material into the database by going to the Admin screen and adding new material. -
46
Ansys Lumerical Multiphysics is a photonics component simulation software that enables the seamless design of photonic components by capturing multiphysics effects, including optical, thermal, electrical, and quantum well interactions, within a unified design environment. Tailored for design engineering workflows, this intuitive product design software offers a fast user experience, facilitating rapid design exploration and providing detailed insights into real-world product performance. It combines live physics and accurate high-fidelity simulation into an easy-to-use interface, supporting faster time-to-market. Key features include a finite element design environment, integrated multiphysics workflows, comprehensive material models, and capabilities for automation and optimization. The suite of solvers and seamless workflows in Lumerical Multiphysics accurately capture the interplay of physical effects in modeling both passive and active photonic components.
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ClearCalcs
ClearCalcs
ClearCalcs is a cloud structural engineering software that enables engineers and designers to streamline their repetitive calculations with easy-to-use calculators for beams, columns, foundations, and more. With calculators available for the US standards, Eurocode, Australian standards, New Zealand standards, and Canadian standards, ClearCalcs is a one-stop shop for improving your productivity and design capability. Calculations can be linked together with one click, saving on time and errors, copy-pasting loads, and reports print to a simple, one-page PDF for easy checking.Starting Price: $79.00 USD / month -
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2CryptoCalc
2CryptoCalc
2CryptoCalc is a user-friendly mining profitability calculator. Our goal is to create a calculator that is suitable for everyone, beginning miners, gamers with one graphics card, owners of multiple mining rigs, professional miners with an equipment room. All miners without exception. We realized that all existing calculators are difficult to use, don't work with exact GPU hash rate values, and don’t suit solo miners or those who rent mining power from Nicehash and other hashing power rental services. 2CryptoCalc was developed from scratch by the 2Miners pool experts, thanks to their experience and expertise in mining. We are extremely grateful to the 2Miners community that has taken, and still takes, an active part in creating the calculator. Calculation of mining profitability based on specific GPUs and their number. Calculation of mining profitability based on specific hash rate values for chosen algorithms. -
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LITESTAR 4D Litecalc
OxyTech Srl
LITESTAR 4D Litecalc is the lighting design module including the following functions: 2D and 3D design and management of the indoor areas, outdoor areas (large areas and areas for sports), roads and tunnels, management of materials with the definition of characteristics such as reflectance, transparency, specularity and roughness and the possibility of adding textures to surfaces, management of the results of the calculation with visualization of the various parameters, of isolevel curves (isolux or isoluminance) and of pseudo colors diagrams, visualization by means of the rendering and ray-tracing module of photographic quality and printing of project data, results of calculations as well as of graphic visualizations and renderings. -
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KISSsoft
KISSsoft AG
The gear calculation covers all common types: cylindrical, bevel, worm, crossed helical, hypoid, and face gears. In addition to calculations based on standards ISO, DIN, AGMA, VDI, etc., numerous sizing and optimization tools are offered, as well as methods that go beyond the standards. The shaft and bearing calculation is fully integrated in KISSsoft®. Among other things, shaft strengths and rating life of bearings are calculated optionally taking into account internal geometry (ISO TS 16281). The calculation can include several coaxial shafts and their connecting bearings. Torsion and bending-critical eigenfrequencies of the shafts are determined. When calculating the shaft-hub connections, the system checks whether a connection is valid and whether the pressures occurring remain below the permissible material characteristic values. All calculation modules offer sizing functions for the strength-relevant geometric dimensions and the maximum transmittable torque.
