Alternatives to BIOVIA COSMOtherm
Compare BIOVIA COSMOtherm alternatives for your business or organization using the curated list below. SourceForge ranks the best alternatives to BIOVIA COSMOtherm in 2026. Compare features, ratings, user reviews, pricing, and more from BIOVIA COSMOtherm competitors and alternatives in order to make an informed decision for your business.
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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. -
2
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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Thermo-Calc
Thermo-Calc
Thermo-Calc is a powerful thermodynamic modeling software used by materials scientists and engineers to generate material properties data, gain insights about materials, understand specific observations, and answer direct questions related to a specific material and/or its processing. It includes several built-in calculators that come standard with all licenses, including the Equilibrium Calculator, Scheil Solidification Simulations, Property Model Calculator, General Model Library, Material to Material Calculator, Pourbaix Diagram Module, and Data Optimization Module (PARROT). Thermo-Calc can be expanded with several Add-on Modules and over 40 available databases, all integrated into one platform, providing a unified working environment. It allows users to calculate the state for a given thermodynamic system to obtain insights such as amounts and compositions of phases, transformation temperatures, solubility limits, driving forces for phase formation, and more. -
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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. -
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BIOVIA TURBOMOLE
Dassault Systèmes
BIOVIA TURBOMOLE is a high-performance quantum chemistry software package designed for ab initio electronic structure calculations across molecules, clusters, periodic systems, and solutions. Developed initially by the University of Karlsruhe and Forschungszentrum Karlsruhe GmbH, and now maintained by TURBOMOLE GmbH, it offers a comprehensive suite of computational methods, including density functional theory (DFT), Møller–Plesset perturbation theory, coupled-cluster techniques, and GW-Bethe–Salpeter methods. It excels in delivering accurate predictions for chemical reactions, spectroscopy, and optical device simulations, with features like reaction path optimizations, transition state searches, and solvation effects modeled using COSMO-RS. Spectroscopic capabilities encompass IR, Raman, VCD, UV-Vis, and vibronic spectra, while optical property simulations benefit from advanced spin-orbit coupling methods and relativistic all-electron calculations. -
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PhysChem Suite
ACD/Labs
Calculate physicochemical properties such as aqueous solubility, boiling point, logD, logP, pKa, Sigma, and other molecular descriptors for organic compounds, from chemical structure. -
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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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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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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 -
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Metso Outotec HSC Chemistry
Metso Outotec
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.Starting Price: 500 EUR per year -
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SuperPro Designer
Intelligen
SuperPro Designer facilitates modeling, evaluation, and optimization of integrated batch and continuous processes across various industries, including biotech, pharmaceutical, specialty chemical, food processing, consumer goods, metallurgical, materials, water purification, wastewater treatment, and air pollution control. It combines manufacturing and environmental operation models, enabling users to concurrently design and optimize manufacturing and end-of-pipe treatment processes, promoting pollution prevention and control. The software includes over 140 unit procedures and operations, such as well-mixed reactors, fermentors, plug flow reactors, crystallizers, distillation columns, and various separation and purification units. SuperPro Designer provides rigorous reaction and vapor-liquid equilibrium separation modules, material and energy balances, extensive chemical component and mixture databases, equipment sizing and costing, and thorough process economics.Starting Price: $9,995 per year -
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Rigetti Quantum Cloud Services (QCS)
Rigetti Computing
We make it possible for everyone to think bigger, create faster, and see further. By infusing AI and machine learning, our quantum solutions give you the power to solve the world’s most important and pressing problems. Thermodynamics sparked the Industrial revolution. Electromagnetism ushered in the information age, now, quantum computers are harnessing the unique information processing capability of quantum mechanics to exponentially reduce the time and energy needed for high-impact computing. With the first paradigm-shifting advance since the integrated circuit, quantum computing is poised to transform every global market. The gap between first movers and fast followers will be difficult to overcome. -
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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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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. -
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Viridis
Viridis
Energy Efficiency Viridis energy & utilities management solutions can cut your company’s energy matrix costs by up to 15% or more. Highlights. Gradually evolve your management model Upon deployment the Viridis solution adapts to the company’s current management model. Over time Viridis promotes a gradual evolution of management practices, helping the company achieve and maintain new levels of efficiency. Multiple energy inputs. Viridis manages all inputs used by clients: electric energy, solid, liquid and gaseous fuels, water, atmospheric gases, and more. Lower application TCO. Viridis replaces a range of existing standalone applications in the client's IT landscape, reducing the total cost of ownership of IT systems. Improve the energy efficiency of your operations. Market pressure for more operational efficiency and challenges associated with energy supplies make energy efficiency and utilities increasingly relevant in industrial companies at the highest levels of management -
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Reaxys
Elsevier
Reaxys is a web-based tool developed by Elsevier for retrieving information about chemical compounds and data from published literature, including journals and patents. The platform provides access to chemical compounds, reactions, properties, related bibliographic data, substance data with synthesis planning information, and experimental procedures from selected journals and patents. Launched in 2009 as the successor to the CrossFire databases, Reaxys was designed to offer research chemists access to current and historical information in organic, inorganic, and organometallic chemistry through an intuitive interface. The platform covers over 200 years of chemistry, abstracted from thousands of journal titles, books, and patents. Its content includes data from selected journals and chemistry patents, focusing on entries that have a chemical structure, are supported by experimental facts, and have credible citations. -
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Laravel Vapor
Laravel
Vapor isn't just about deployments. Create, manage, scale, and even restore your traditional and serverless databases directly from Vapor's intuitive dashboard. Write and dispatch your Laravel jobs. Then, experience the power of serverless scalability as hundreds of jobs are executed concurrently with zero configuration. Easily stream your file uploads directly to S3 from your application's frontend with Vapor’s built-in JavaScript utilities. It’s like magic. Vapor monitors a variety of metrics about your applications, databases, and caches. You'll never lose sight of your application's health. We'll even alert you when performance isn't up to par. You can manage your application's DNS records entirely from the Vapor UI or CLI. In addition, every Vapor application receives a free, auto-renewing SSL certificate during deployment.Starting Price: $39 per month -
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UBDPRO
Pegasus Vertex
Managed Pressure Drilling (MPD), including Underbalanced Drilling (UBD) technology, precisely controls the annular fluid pressure profile within a wellbore, which allows drilling of what might otherwise be economically unattainable prospects. Managed pressure drilling is often performed with the primary motivation of reducing formation damage. Therefore, increasing production and aerated fluid is commonly employed in the drilling process. In hard rock applications, managed pressure drilling is often performed with the primary motivation of increasing ROP (rate of penetration). Here air/mist drilling fluids are commonly employed. UBDPRO models the complex hydraulics for compressible fluids including air, mist, foam and 2-phase fluids. The advanced software model can be used to optimize gas and liquid injection rates in order to control bottomhole pressure. -
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Torx
Cresset Group
Make better design decisions and track compound synthesis from start to finish with ease. Torx is a visual, chemistry aware, web-based platform that inspires discovery chemistry teams to work together and deliver faster. Dedicated stand-alone modules for Design, Make, Test and Analyze that work in synergy to deliver a complete discovery cycle platform. Design molecules faster, capture and share knowledge, and manage resources with ease. Collaborative team working and information delivery for all roles in the DMTA cycle. However you refer to it, 'Design-Make-Test-Analyze' or 'Design-Synthesize-Test-Analyze', all small molecule chemistry teams go through a common process: design molecules, make or synthesize compounds, then test and analyze the results before the next iteration; it’s the mantra of chemistry teams all over the world. -
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SciveraLENS
Scivera
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. -
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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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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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SLB Symmetry
SLB
Symmetry process simulation software enables full life cycle modeling from conception to operation, providing better options to troubleshoot performance, create feed and startup studies, and fully optimize your system. It offers a comprehensive set of flare and relief system design tools, empowering users to verify the performance of entire safety systems. The platform is flexible enough to suit any application, analyzing standalone components or complete systems with various levels of detail, in steady state or dynamics. Symmetry provides a new approach to traditional oil pseudo-component characterization techniques. Its fluid characterization uses chemical family structures to enable accurate physical property estimation in blending, separation, and even reactive systems to be more accurately simulated, ensuring consistent thermodynamics and component tracking across the full system. The software also offers extensive options to provide openness. -
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InfoChem
DeepMatter
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. -
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Discngine Assay
Discngine
Discngine Assay is a laboratory informatics platform that integrates every phase of plate-based assays into a cohesive, compliant, and efficient workflow, making it an essential tool for screening research labs. It enables scientists to streamline the entire High Throughput Screening workflow, from sample management and assay data analysis to data warehousing and liquid handling equipment qualification. With its intuitive interface and robust API, Discngine Assay integrates seamlessly with Lab equipments and existing IT environment, ensuring efficient data capture and processing. Designed to accelerate new molecule discovery, it addresses the needs of pharmaceutical, biotech, and CRO industries, enhancing collaboration and driving innovation in life science research. -
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alvaBuilder
Alvascience
alvaBuilder is a no-code de novo molecular design software for generating novel chemical structures that satisfy user-defined structural, physicochemical, and modeling constraints. It enables the creation of new molecules starting from scratch or by evolving existing structures using fragment-based and rule-driven approaches. alvaBuilder integrates seamlessly with QSAR/QSPR workflows, allowing users to guide molecule generation using predictive models, descriptor ranges, and property targets. The software supports medicinal chemistry, lead optimization, and virtual screening tasks by efficiently exploring chemical space while maintaining chemical feasibility and interpretability. alvaBuilder is designed for research and industrial applications where transparent, controllable, and reproducible molecular generation is required. -
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BIOVIA
Dassault Systèmes
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. -
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CLADE
CLADE
CLADE is revolutionizing bioanalytics by simplifying the complex process of chemical analysis through a unique combination of chemometrics and state-of-the-art spectroscopic technology. It delivers fast, accurate, and reproducible results, transforming liquid samples into digital fingerprints in just four minutes. At the core of CLADE's technology is the MIRA Analyzer, which records exceptionally precise mid-infrared spectra of aqueous samples in transmission mode over the analytically relevant wavenumber range. MIRA's automated features include sample and reference injection, correction of atmospheric influences, determination of optical path length, and cleaning and rinsing of the entire system, ensuring superior data quality. Complementing MIRA is CLADE's Sphere, a cloud-based platform designed to simplify bioanalytics. -
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ChemCopilot
ChemCopilot
ChemCopilot is an AI-native chemical formulation and product lifecycle management platform designed to transform how scientists, engineers, and R&D teams design, test, optimize, and manage chemical products and processes by combining advanced artificial intelligence with domain-specific chemistry knowledge, regulatory data, simulation capabilities, and real-time insights. It automates validation of product labels, ingredient restrictions, and safety data sheets against global compliance frameworks, eliminating disconnected spreadsheets and manual review while providing audit trails and real-time alerts to support regulatory adherence. ChemCopilot accelerates innovation by simulating chemical reactions, molecular interactions, and process workflows to predict formulation performance and outcomes that traditional general-purpose tools cannot provide, and it integrates real-time data from laboratory and industrial systems to drive data-driven decisions. -
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Autodesk CFD
Autodesk
Autodesk CFD is a computational fluid dynamics simulation software that engineers and analysts use to intelligently predict how liquids and gases will perform. Autodesk CFD helps to minimize the need for physical prototypes while providing deeper insight into fluid flow design performance. Autodesk CFD provides engineers with a range of powerful tools for system design optimization. Fluid flow and free surface movement. Thermal management for electronics cooling. BIM integration for occupant comfort of HVAC in AEC and MEP. The Application Programming Interface (API) and scripting functions expand the base capabilities of Autodesk CFD through the Decision Center’s customization and automation of common tasks. In addition, the Decision Center automates system design comparisons to speed up design-based decision making. -
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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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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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Ansys Chemkin-Pro
Ansys
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. -
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Berachain
Berachain
Berachain is an innovative Layer-1 blockchain that integrates Ethereum Virtual Machine (EVM) compatibility with a unique Proof-of-Liquidity (PoL) consensus mechanism. This approach enhances network security by incentivizing liquidity provision, allowing participants to earn governance tokens through active engagement in the ecosystem. Built on the modular BeaconKit framework, Berachain ensures scalability and seamless interoperability with existing Ethereum-based applications. Its tri-token model comprises BERA (utility token), HONEY (stablecoin), and BGT (governance token), each serving distinct roles to maintain a balanced and efficient ecosystem. Currently in its testnet phase, Berachain is anticipated to launch its mainnet by the end of 2024, aiming to offer a high-performance, liquidity-centric platform for decentralized finance (DeFi) applications. -
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Fidelity CFD
Cadence Design Systems
Accelerate engineering with the industry's only intuitive, comprehensive CFD platform for multidisciplinary design and optimization. Computational fluid dynamics (CFD) is an aspect of multiphysics system analysis that simulates the behavior of fluids and their thermodynamic properties using numerical models. Engineers use the Cadence Fidelity CFD platform design processes, such as propulsion, aerodynamics, hydrodynamics, and combustion, to improve and increase the efficiency of products by reducing time-consuming and expensive physical testing. Fidelity CFD platform provides an easy-to-use end-to-end CFD solution for multidisciplinary design and optimization, in applications such as aerospace, automotive, turbomachinery, and marine industries. The platform, with its streamlined workflows, massively parallel architecture, and state-of-the-art solver technology, provides unprecedented performance and accuracy and increases engineering efficiency for today’s design challenges. -
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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. -
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NMR Predictors
ACD/Labs
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 -
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Carbon Protocol
Switcheo
Carbon is a cross-chain protocol that acts as a building block for DeFi. Carbon protocol allows anyone to bootstrap open financial markets for any asset type, on any blockchain. Carbon powers Demex, a popular, fully decentralized exchange for trading a plethora of financial instruments. Powers interoperability between blockchains like Ethereum, Cosmos, BSC, Neo and Zilliqa with true cross-chain liquidity pools through the PolyNetwork bridge. Supports any DeFi innovation with native support of crypto derivatives, Balancer-style liquidity pools, AMMs, on-chain order books and more. Custom-built using Cosmos-SDK and secured by a large network of validators through Tendermint PoS for trustless and safe transactions. Powers interoperability between blockchains like Ethereum, Cosmos, BSC, Neo and Zilliqa with true cross-chain liquidity pools through the PolyNetwork bridge. -
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BIOVIA CISPro
Dassault Systèmes
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. -
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Voldemort
Voldemort
Voldemort is not a relational database, it does not attempt to satisfy arbitrary relations while satisfying ACID properties. Nor is it an object database that attempts to transparently map object reference graphs. Nor does it introduce a new abstraction such as document-orientation. It is basically just a big, distributed, persistent, fault-tolerant hash table. For applications that can use an O/R mapper like active-record or hibernate this will provide horizontal scalability and much higher availability but at great loss of convenience. For large applications under internet-type scalability pressure, a system may likely consist of a number of functionally partitioned services or APIs, which may manage storage resources across multiple data centers using storage systems which may themselves be horizontally partitioned. For applications in this space, arbitrary in-database joins are already impossible since all the data is not available in any single database. -
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Polymerize
Polymerize
Use our proprietary machine learning algorithms and APIs to predict experiment results, material properties, and manage all your data in one place. Let your data accelerate your research. Built to accelerate research and scale with you. Polymerize’s mission is to accelerate the development of high-performing materials. We do this by providing a comprehensive informatics platform to guide your R&D on the right path. Upload historical data and past experiments. Get predictions on material properties and formulations. Evaluate your results and personalize the algorithm. Manage all your data in a single connected workspace. Discover more insights from all your data. Propagate innovation across the organization with just one platform. Drive innovation for everyone using a single, unified workspace. Drive research forward together and eliminate silos. Manage and forecast with confidence. Propagate innovation across one platform. -
42
THORChain
THORChain
THORChain is a decentralized cross-chain liquidity protocol based on Tendermint & Cosmos-SDK and utilizing Threshold Signature Schemes (TSS). It does not peg or wrap assets, it simply determines how to move them in response to user-actions. THORChain observes incoming user deposits to vaults, executes business logic (swap, add/remove liquidity), and processes outbound transactions. THORChain is primarily a leaderless vault manager, ensuring that every stage of the process is byzantine-fault-tolerant. THORChain's primary objective is to be resistant to centralization and capture whilst facilitating cross-chain liquidity. THORChain only secures the assets in its vaults, and has economic guarantees that those assets are safe. -
43
NEMS Chemical
NEMS
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. -
44
PolkaBridge
PolkaBridge
With PolkaBridge, you can swap tokens on DOT platform to tokens on other chains and vice versa. Users will be able to earn by adding liquidity, lending, farming and more other ways simply. Fully control your own crypto. Tokens trade wallet-to-wallet. Your funds are secured by an open-source smart contract. UI is simple and fast. With PolkaBridge, you can swap tokens on DOT platform to tokens on other chains and vice versa. Users will be able to earn by adding liquidity, lending, farming and more other ways simply. A cutting-edge AMM, which redistributes earnings to pools and capitalizes on user slippages. Earn 90% of transaction fees by providing liquidity to liquidity pools. Participate in IDOs of good and fundamentally strong projects. Borrowing and depositing funds is made simple and easy. Participate in predicting the market and receive rewards for being correct. Reserve tokens and participate in voting for our future projects. -
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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. -
46
ProSimPlus
Fives ProSim
ProSimPlus is a chemical process simulation software very intuitive and easy to use, so users adopt it very quickly. The software is a solution that is widely used by the world’s leading oil, gas, chemicals, energy or bio-based industry companies. Fives ProSim offers process simulation software and services that allow industries to improve their operations, increase their profitability or reduce their environmental impact. For more than 30 years Fives ProSim has been designing and developing process simulation and optimization software in the oil, gas, chemical, pharmaceutical, energy and other process industries. Fives ProSim is today at the heart of two challenges that the industry must face to remain competitive: the digital transition and the energy transition. Fives ProSim stands out thanks to the ease of use of its software, the responsiveness of its support team. -
47
Signum Trading Signals
Exegy
Signum predicts market dynamics with up to 80% accuracy. Imagine receiving in microseconds real-time market data that includes predictions of price movements, forecasts of trade concentrations, and revelations of hidden liquidity. How much better would you trade? Let us show you. Signum’s trading signals Quote Vector and Quote Fuse predict the direction and timing of changes to National Best Bid and Offer (NBBO) prices. Independent probabilities are appended to every quote resulting in over ten billion signals per day for US equities. Dynamically select accuracy thresholds to customize signal performance for each trading strategy. Signum’s Liquidity Lamp detects and tracks the presence of hidden order types, illuminating opportunities to trade larger sizes with less slippage. For strategies with less turnover and longer hold periods, a daily summary of hidden order activity is available. -
48
iChemistry
Intersolia
Since 1999, we’ve been providing our customers with the market’s most complete chemical management solution, developed in collaboration with our customers and our market-leading experts. iChemistry is our cloud-based solution for the end users in the chemical management supply chain. Our software helps you manage environmental, health, and safety performance, ensure compliance, minimize risk, and improve profitability. Create and distribute safety sheets so that you can identify risks, prevent accidents, and reduce workplace hazards. Comply with government requirements such as REACH or GHS. Become more sustainable by working proactively to reduce hazardous chemicals. Increase efficiency and control, so that you can free up more time and resources. With iChemistry, you also get access to our integrated SDS service that has one of Europe’s largest databases for safety data sheets. All of our SDS are digitized, which means that you get instant access to all essential information.Starting Price: Free -
49
MolPad
MolPad
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. -
50
ChemOne
YASH Technologies
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.
