Alternatives to Khimera

ReliaSoft provides a powerful set of reliability software solutions that facilitate a comprehensive range of reliability engineering modeling techniques and analysis techniques. We are the leading provider of reliability solutions for product testing, design, maintenance strategies and optimization. Our products support a variety of reliability and maintainability techniques, including life data analysis, accelerated lifetime testing, system modeling and RAM analysis. We also support reliability growth, FRACAS analysis, FMEA analysis and RCM analysis. These tools help you improve the reliability of your products and processes, and optimize maintenance planning.

Azore is software for computational fluid dynamics. It analyzes fluid flow and heat transfers. CFD allows engineers and scientists to analyze a wide range of fluid mechanics problems, thermal and chemical problems numerically using a computer. Azore can simulate a wide range of fluid dynamics situations, including air, liquids, gases, and particulate-laden flow. Azore is commonly used to model the flow of liquids through a piping or evaluate water velocity profiles around submerged items. Azore can also analyze the flow of gases or air, such as simulating ambient air velocity profiles as they pass around buildings, or investigating the flow, heat transfer, and mechanical equipment inside a room. Azore CFD is able to simulate virtually any incompressible fluid flow model. This includes problems involving conjugate heat transfer, species transport, and steady-state or transient fluid flows.

SDS Manager is a premier provider of SDS Management solutions, featuring one of the world’s largest SDS databases with over 14 million Safety Data Sheets in 25 languages. With SDS Manager, employees can access essential SDS information directly from their mobile devices by simply scanning QR code posters in work areas where chemicals are used. This seamless mobile access promotes both safety and regulatory compliance. Our automated data extraction feature lets you effortlessly add SDS files to your library without any manual typing, significantly improving accuracy and streamlining SDS management. Keep your SDS library updated, organized, and ready for quick access in a secure cloud environment.

FindMolecule, a new online inventory and ELN platform that enables biologists and chemists to find the right molecules, is a revolutionary online platform. It is used by labs around the globe to increase their efficiency. It is great for structure searches, barcode scanning and orders management. The electronic lab notebook is intuitive and the best on the market.

Ansys MotorCAD is a dedicated tool for electric machine design. It allows you to quickly simulate multiphysics across the entire torque-speed operating range. Motor-CAD allows engineers to evaluate motor topologies across the entire operating range. This allows them to create designs that are optimized for size, efficiency, and performance. Motor-CAD software's four modules, Emag, Therm Lab, Mech, allow multiphysics calculations to be performed quickly, iteratively, and users can move from concept to final design in a shorter time. Motor-CAD users can explore more motor topologies and fully evaluate the impact of advanced loss effects during the initial stages of an electrical mechanical design with Motor-CAD's streamlined data input process. This release features powerful new features for design optimization and multi-physics analysis, as well as system modeling for electric motors. Multiphysics simulations are fast across the entire torque-speed range.

DWSIM is an open-source, free, CAPE-OPEN-compliant, chemical process simulation that runs on multiple platforms including Windows, Linux and macOS. It also works on Android and iOS. It has an intuitive graphical interface and offers capabilities that were previously only available in commercial simulators. DWSIM is capable of both dynamic and steady-state simulations. It uses a parallel modular solver to model efficiently. It comes with advanced property packages. The simulator includes a comprehensive set of unit operations including mixers and separators. It also includes pumps, compressors and expanders. It also includes heaters and coolers. It also includes an Excel Add-In to perform thermodynamic calculations in spreadsheets, as well as an automation API that allows for the creation, loading, modification, running and saving of flowsheets.

Reaxys, a web-based application developed by Elsevier, is used to retrieve information about chemical compounds from published literature including journals and patents. The platform allows users to access chemical compounds, reactions and properties, as well as bibliographic data and substance data with synthesis information and experimental procedures, from selected journals and Patents. Reaxys, launched in 2009 as a successor to CrossFire databases and designed to provide research chemists with access to current and historic information in organic, Inorganic, and Organometallic Chemistry through an intuitive interface, was launched in 2009. The platform abstracts over 200 years of history of chemistry from thousands of books, journal titles, and patents. Its content is based on selected journals and chemistry-related patents. It focuses on entries with a chemical structure and experimental facts that are supported by credible citations.

Ansys Chemkin-Pro has been the industry leader in modeling complex chemically reacting systems. It has been extensively tested in many chemistry applications and is well-known for its fast simulation time. Energy standards today demand high yields, efficiency, quality, and minimal waste. Ansys Chemkin Pro is a chemical simulation that models idealized reacting flow and gives insight into the results before production testing. Given today's shorter design cycles, it is impossible to rely on testing alone to verify chemical processes. Simulating effectively is crucial for cost-effective designs that get your product to market quicker.

BIOVIA solutions provide a unique scientific management environment that enables science-based organizations to create and connect biological and chemical innovations that will improve our lives. The BIOVIA portfolio, which is a leader in the industry, focuses on integrating science, experimental processes, and information requirements from all aspects of research, development, quality control, and manufacturing. Capabilities in the areas of Scientific Informatics and Molecular Modeling/Simulation Data Science, Laboratory Informatics Formulation Design, BioPharma Quality & Compliance, Manufacturing Analytics, and Laboratory Informatics. BIOVIA is committed in accelerating innovation, improving productivity, quality and compliance, reducing cost, and accelerating product development for customers across multiple industries. Connect scientific innovation processes and information throughout the product lifecycle.

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

NEMS Chemicals provides a simple solution to manage HOCNF (Harmonized offshore Chemical Notification Format). It is a cloud-based solution, so you don't have to install any software. You only need a modern browser to access the service. Oil and gas operators will be able to reduce their workload by using NEMS Chemicals when preparing discharge reports and applications. Chemical suppliers can also benefit from this solution, since it simplifies HOCNF documentation. NEMS Chemicals was developed and is operated by NEMS, in conjunction with our KPD (Chemical Product Data Center). NEMS Chemicals can be used to manage the environmental impact of offshore chemicals. NEMS Chemicals was designed to record information on chemical products, their substances and other related information. This includes physical characteristics, hazard labels, and ecotoxicological properties. The tool allows you to print complete HOCNF Reports.

IPA can also help analyze small-scale experiments that produce gene and chemical lists. IPA allows for targeted searches on genes, chemicals, and drugs. It also allows the creation of interactive models of experimental system. Data analysis and search capabilities allow for the understanding of the significance of data, targets, or candidate biomarkers within larger biological or chemical systems. The Ingenuity Knowledge Base contains highly structured, detail-rich chemical and biological findings that backs the software. Learn more about QIAGEN Ingenuity Pathway Analysis. Comparison Analysis determines which pathways, upstream regulators and diseases are most important. It can also be used to identify biological functions across time, doses, and other conditions.

It is a constant challenge to maintain compliance standards for Substance of Very High Concern for chemical-containing products and companies that produce chemicals. Manual processes are becoming more complex and time-consuming due to growing requirements and an evolving supply chain. They can also be difficult to scale up. Manage peak loads during submissions or new product introductions. With constant follow-up from suppliers, managing large and complex supply chains. APA Engineering has over 19 years of experience in product chemical compliance. This web-based SaaS platform was built by APA Engineering to reduce costs and time, and provide comprehensive compliance reporting. Greencheck software automates the majority of the product chemical compliances. All it takes to get the chemical composition is a simple email Vendors can upload directly via excel. Comprehensive compliance reporting, one dashboard for all product chemical regulations.

Quantum computing is a promising way to develop new molecules and materials quickly and at a low cost. InQuanto is a cutting-edge quantum computational chemistry platform that represents a crucial step towards this goal. Quantum chemistry is used to accurately predict and describe the fundamental properties of matter. It is therefore a powerful tool for the design and development new molecules and materials. However, industrially relevant molecules and materials are complex and difficult to accurately simulate. The current capabilities force a trade either to use highly accurate methods for the smallest systems or to use approximating technologies. InQuanto’s modular workflow allows both computational chemists, and quantum algorithm developers, to easily mix and combine the latest quantum algorithms and advanced subroutines with error mitigation techniques.

Avogadro, an advanced molecule editor/visualizer, is designed for cross-platform usage in computational chemistry and molecular modeling. It provides high-quality rendering and a powerful plugin structure. Avogadro, a free and open-source molecular editor/visualization tool, is available for Mac, Windows, and Linux. It can be used in computational chemistry and molecular modeling as well as materials science and other related areas. It provides flexible, high-quality rendering and a powerful plugin structure.

Multiphysics software from COMSOL allows you to simulate real-world designs, processes, and devices. Multipurpose simulation software that uses advanced numerical methods. Fully coupled multiphysics and single physics modeling capabilities. The entire modeling process, from geometry to postprocessing. Easy-to-use tools for creating and deploying simulation applications. The COMSOL Multiphysics® software provides a consistent user interface regardless of engineering application or physics phenomena. Add-on modules offer specialized functionality for electromagnetics and structural mechanics. You can choose from a variety of LiveLink™, products to interface with CAD or other third-party software. COMSOL Server™ and COMSOL Compiler™, allow you to deploy simulation applications. This software platform allows you to create simulation applications and physics-based models.

Chemical companies are experiencing transformational changes in their business landscape. Margin pressures, changes in customers' preferences and how they pay for their products, as well as the need to be strategic agile to reduce cycle/lead time in response to market dynamics, are all factors that affect their business. Only frictionless processes, 100% plant availability, maximum reliability, and optimal reliability can guarantee competitiveness in the Chemical industry. YASH's SAP Centre of Excellence, a top SAP Partner, leverages technology and flexible business model to drive innovation and value within your chemical enterprise. Streamline the entire process, from procurement, manufacturing, sales, and financial accounting. Access to a safe and seamless transaction process. Pre-built apps or build custom reports that conform to statutory and regulatory norms. Monitor formulae in real time to reduce control costs and account for input variability.

From materials data to better product faster! Accelerates R&D, scales up, and optimizes manufacturing quality control and supply chain decisions. Use ML guidance to predict outcomes and discover new materials. Get faster and better results. You can build a model as you go. To design cost-effective and robust production lines, test the limits of your model. Models can be used to predict future failures using information from the materials and parameters of the production line. Materials Zone is a platform that aggregates data from independent entities, material providers, factories, and manufacturing facilities and allows them to communicate through a secure platform. Machine learning (ML) algorithms can be applied to your experimental data to discover new materials, create'recipes' that allow you to synthesize materials, analyze unique measurements, and retrieve insights.

Customize models, refine designs, and export with precision. PlantFCE Model Builder offers 3D modeling for process plants. Model Builder can be used to estimate costs for engineering projects. View real-time updates as you edit a scene in the rendering window. Get low lock-in with PlantFCE Model Builder* PlantFCE Model Builder can export and import 3D models to and from industry-standard 3D model formats like GLB, OBJ, or STL files. Reduce errors and save time with automated clash check built right in.** PlantFCE Model Builder's automated clash check** reduces the time spent on clash check sessions and gives you more time to work on your project. Download for Windows (from the Microsoft Store) and Mac (available on Intel and Apple silicon Macs) on our website Training Contact us through the contact page on the PlantFCE website if you would like training for your organization. Documentation You can find documentation for Model Builder on the PlantFCE website. NOTES *Exporting through Model Builder does not include Model Builder specific functionality like properties set on objects or features specific to Model Builder. **Clash check will be released as part of version 2

Aurora uses quantum mechanics, thermodynamics and an advanced continuous-water model for solvation effects in order to calculate ligand binding affinities. This approach is significantly different from the binding affinity predictions that are often based on scoring functions. Aurora algorithms are able to produce more precise and reliable binding free energies values by including the entropy as well as the aqueous electrostatic contribution directly into the calculations. The binding free energy is the measure of interaction between a ligand and a protein. The free energy (F), which is a thermodynamic quantity directly related to the experimentally measurable value for inhibition constant (IC50), and depends on the statistical properties of interacting molecules as well as electrostatic, quantum, and aqueous solver forces, is a thermodynamic quantity. Two major contributors to F's non-additivity are 1) the electrostatic and the solvation energy, and 2) the entropy.

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

Screen formulations for product development and sourcing. To identify potential problems and find safer alternatives, use our 23 toxicological endpoints system. Know your company's chemical footprint. Automated management of compliance and certification requirements. A simple interface simplifies data collection, list screening, and chemical hazards assessments. The world's largest Safer Chemistry Knowledge Base contains more than 4,000 Verified chemical Hazard Assessments from Scivera toxicologists. You can create a plan that suits your budget and needs. You can submit or receive chemical reports with redacted information, regardless of whether you are a supplier or brand. This protects intellectual property and provides necessary chemical safety information.

Predict 1D & 2D NMR spectra of structures. ACD/Labs NMR predictors can speed up your workflow, from experimental design to data interpretation. Use ACD/NMR Predictors for: Predict a complete set 1D and 2D NMR spectrum for 1H, 13C and 15N nuclei. Calculate chemical shifts, coupling constants in just seconds - Train algorithms using in-house data to increase accuracy for new chemical space

BIOVIA CISPro allows organizations to keep a list of all chemicals and materials at each facility at the container level. They can also track where they are in real time and monitor their usage. You can track unlimited material classes, including reference standards, and add multiple security layers. Individual inventories can be managed separately, but all can be linked to the same company account. CISPro provides all the tools necessary to accurately track and report chemicals, supplies, and controlled substances. It also meets safety and regulatory requirements such as barcode labeling, remote inventory management, and Safety Data Sheet (SDS). Reports are easy-to-create, allowing chemicals to list by location, vendor name, CAS# or formula. In an emergency, it is easy to find hazard information.

REACH Factory is a cloud-based, all-in-one software platform that supports the chemical manufacturing industry. It consists of an embedded regulatory knowledge database on more than 380 international regulations and 300,000. chemical substances, MAT Factory; an SDS creation/management module, SDS Factory; a chemical risks management and ICPE/SEVESO status modules, SAFE Factory; and a substance trackability in articles module SVHC Factory. This allows you to address multiple issues in one solution without the need for integration and provides control over user access.

We continue to supply platforms for Synthesis & Reaction Prediction and Information Extraction and Cheminformatics to the DeepMatter Group. DigitalGlassware®, DeepMatter™'s innovative cloud-based digital chemistry platform, brings recordability, reproducibility and sharingability to your lab at all stages of the discovery process, from the planning of your reaction to analyzing it. We continue to collaborate with our clients and users to develop cutting-edge software solutions that improve chemical research and inspire scientific workflows. DeepMatter offers a diverse portfolio of products that optimize the design, hypothesis, and synthesis processes. 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.

The integrated suite of intuitive process simulator software from Chemstations increases productivity in chemical engineering projects. Give CHEMCAD NXT a thorough test and see how our process simulator software guides you intuitively through detailed system analysis, design, and reporting. Get CHEMCAD today for free and see how easy it is to simulate complex and simple chemical processes using one intuitive, graphical interface. You can benefit from a range of CHEMCAD training services, including advanced and basic training courses as well as informative videos and webinars. CHEMCAD was created to empower chemical engineers in all industries. To improve their design, analysis, testing, and productivity so they can drive productivity within their organizations. We have a solution for every need, with flexible pricing options. CHEMCAD allows you to meet the ever-expanding demands of the chemical engineering profession.

All your 1D and 2D NMR data can be processed, analyzed, and assembled. ACD/NMR Workbook Suite provides a complete NMR software program. It offers a complete suite of advanced processing, analysis and databasing functions for 1D and 2-D NMR data from all major vendors formats. With synchronized peak picking, assignment across multiple datasets, you can easily process and analyze NMR data. Verify chemical structures with confidence Analyze and quantify mixtures. Prepare comprehensive reports and publish-ready data. Manage, share, and store NMR spectra that are linked to structures.

MolPad integrates a interactive chemistry sketcher in any online learning platform. Open questions about molecular structure, organic chemistry, and other topics can be created that go beyond recognizing the correct answer. MolPad is a low-code environment that allows for dynamic content creation and smart assessment. It can enrich online chemistry education. We have created several solutions to enable students to practice chemical naming, functional group, and Lewis structures in a digital setting. Smart feedback that is based on specific errors can give students more insight than multiple choice questions.

CADSIM Plus combines a dynamic first-principles simulator with a fully-featured Computer Assisted Drawing front-end (CAD) in a single package. It can perform precise heat and materials balances for any chemical processes and develop complex dynamic simulations that include control logic and batch operations. The software comes with a comprehensive set generic process modules, and optional module libraries are available for different applications. CADSIM Plus can handle any level of drawing complexity from simple block diagrams up to detailed engineering drawings. It also allows drawings to be exported to AutoCAD or other standard CAD software. The 'electronic-flowsheet' runtime mode interface allows users to interact with the simulation and change conditions as it runs. CADSIM Plus is used for process design, troubleshooting and prediction of future conditions.

Essence Manager is a specialized ERP program for chemical industries (Flavour & Fragrance and Cosmetic, Health Care or enthusiastic soapmakers) for managing their stock, and helping them with formulation. It is a complete ERP that allows for full traceability of the product, from the purchase to the issue to clients. Among other features, it includes EC 1223/2009 validation, sample reservation, and financial modules. This page allows you create a new blend by mixing substance in real bottles or barrels from your store and then pouring it into an existing barrel (either empty, or with substance). You can reuse the formulas, past blends, or samples that you have already created. To avoid having to repeat the weighing process of insertion for blends previously produced, you can use Copy for Copy from past transfer moves or Formulas. You can verify at any time that the composition meets the standards you have set (IFRA, for example).

Metariver Technology Co., Ltd. develops innovative and creative computer-aided engineering (CAE) analysis S/W based upon the most recent HPC technology and S/W technologies including CUDA technology. We are changing the paradigm in CAE technology by using particle-based CAE technology, high-speed computation technology with GPUs, and CAE analysis software. Here is an introduction to our products. 1. Samadii-DEM: works with discrete element method and solid particles. 2. Samadii-SCIV (Statistical Contact In Vacuum): working with high vacuum system gas-flow simulation. 3. Samadii-EM (Electromagnetics) : For full-field interpretation 4. Samadii-Plasma: For Analysis of ion and electron behavior in an electromagnetic field. 5. Vampire (Virtual Additive Manufacturing System): Specializes in transient heat transfer analysis.

Simulate the reaction of materials to short-term severe mechanical loadings, high pressures, and even explosions. Ansys Autodyn offers advanced solutions without compromising ease-of-use. Ansys Autodyn allows you to quickly understand large material deformations and failures. Autodyn offers a variety of models that can be used to model complex phenomena like the interaction between liquids, solids, and gases; phase transitions in materials; and the propagation and propagation of shock wave. Ansys Autodyn integrates within Ansys Workbench, and has its own native-user interface. This allows you to produce precise results in a short time and with minimal effort. The smooth particle hydrodynamics solver completes this picture and provides everything necessary for explicit analysis. Ansys Autodyn allows you to choose from different solver technologies, so that the most effective one can be used for a particular part of the model.

HyperProtein, Hypercube, Inc.'s latest product, focuses on the computational science of protein sequences. The product allows you to analyze one-dimensional sequences of protein as well as subsequent three-dimensional structures. The product's most important feature is the relationship between structure and sequence. HyperProtein is not like other software programs that can perform specific functions, such as sequence alignment or protein sequence sequence, but it does combine a variety of Bioinformatics tools and Molecular Modeling tools that are related to the science that begins with a protein sequence.

YAKINDU Model Viewer is a tool that allows you to view models created with MATLAB Simulink. It shows the corresponding block diagrams and has a similar appearance and feel to Simulink. YAKINDU Model Viewer allows you to navigate, explore, search, and quickly search large and complex models. It allows for quick drill-downs of the system hierarchy and browser-like navigation on diagrams. Rich visualization, signal tracing and requirements tracing are all available. It also supports gesture-based interactions. YAKINDU Model Viewer offers many views to visualize a model's outline as well as the properties of its elements.

Ansys Sherlock, a reliability-physics-based electronic design tool, provides fast and accurate life predictions at the component and board levels for electronic hardware in early design stages. Ansys Sherlock automates the design analysis of electronic hardware. It provides accurate and fast life predictions at the component, board, and system levels during early design stages. Sherlock bypasses the 'test-fail-fix-repeat' cycle by empowering designers to accurately model silicon-metal layers, semiconductor packaging, printed circuit boards (PCBs) and assemblies to predict failure risks due to thermal, mechanical and manufacturing stressors--all before prototype. Sherlock quickly converts embedded libraries containing more than 500,000 parts into computational fluid dynamics and finite element analysis models. Each model includes accurate geometries, material characteristics, and stress information.

CryoTrackIMS software is a complete package that can be used for molecular biology and cell banks. It can also be used to create clinical samples, biobanking, biochemistry and immunology. It can also be used for high-throughput screening, QA and IVF labs. You can create any type of box, plate, or pie configuration. Simply select rows and columns, or a Pie configuration. Your box will be created in seconds and you can start entering data. Basic research and biotech businesses require an inventory of valuable biological specimens and samples. It is difficult and frustrating to keep track of large quantities and types of biological samples (DNA,RNA, clones and proteins, peptides and probes. Antibodies, enzymes and enzymes. Samples can also be used for biotech business. CryoTrack provides a complete solution to individual labs at universities, clinics and biotech companies.

Simulate complex engineering problems to improve simulation efficiency. Simcenter 3D is a comprehensive, fully integrated CAE solution. Simcenter 3D allows you to model and evaluate complex product performances through revolutionary improvements in simulation efficiency. By integrating multiple physics models into a single simulation environment, you can gain a better understanding of your product's performance. Simcenter 3D provides an integrated environment where you can perform all your CAE post-processing. Unrivaled geometry manipulating tools allow you to intuitively defeature or abstract computer-aided designs (CAD) geometry. Multi-application modeling and meshing tools are available to support multiple simulations and give you the ability to link your analysis model and design data. This allows you to speed up the modeling process and keep the analysis models in sync.

Product design is based on engineering calculations. They are crucial to every stage of the product design process. Teams need an intuitive, yet comprehensive application that can perform calculations with precision and accuracy, allows for traceability, protects intellectual properties, and displays their work. PTC Mathcad offers all the features you need for an engineering notebook, including ease-of-use and familiarity using live mathematical notation. The best thing about PTC Mathcad is its ability to calculate far more accurately than a spreadsheet. PTC Mathcad's extensive array of mathematical functionality allows you to document your most important engineering calculations as easily and as quickly as you can write them. Rich formatting options are available to present your work alongside plots, text and images in one professionally formatted document. PTC Mathcad data can be created and consumed by anyone without any specialized skills.

Ansys LSDYNA is the industry's most popular explicit simulation software. It can be used for applications such as drop tests, impact and penetration, occupant safety, and many more. Ansys LS DYNA is the most widely used explicit simulation program in this country. It can simulate the response of materials to short periods and severe loading. You can simulate complex models using the many elements, contact formulas, material models, and other controls. LS-DYNA provides a wide range of analyses with fast and efficient parallelization. Engineers can solve simulations that involve material failure. They can look at how the failure progresses through parts or through systems. It is possible to model complex interactions between parts and surfaces, as well as the load passing and interactions between them.

MapleSim can be used to create digital twins for virtual commissioning and system-level models for complex engineering designs projects. It is an advanced modeling tool that allows you to reduce development time, lower costs, diagnose real-world performance issues, and reduce development time. You can eliminate vibrations using better control code and not hardware upgrades. With detailed simulation results, diagnose root-cause performance issues. Validate new designs before they are physically prototyped. MapleSim is an advanced system-level simulation and modeling tool that uses modern techniques to significantly reduce model development time, provide more insight into system behavior and produce high-fidelity simulations.

CoTherm, a coupling software and process automation program, acts as a liaison between CAE programs. CoTherm simplifies process automation. It can be used to run sensitivity studies, design of experiments or multiple CAE models in a single process. This capability can streamline preprocessing, thermal analysis or transient analysis. CoTherm provides templates for common coupling and automation tasks. CoTherm has optimization capabilities to determine the best inputs for your design. The general optimization sub-processes can be used to optimize any CAE analysis. CoTherm’s mathematically rigorous solution, including multiple global and local methods, removes guesswork from your design process. CoTherm supports a wide range of thermal and CFD code. CoTherm’s powerful tools enable the coupling of any program that can be run from the command line or config files.

HyperWorks offers easy-to-learn and effective workflows that leverage domain expertise and increase team productivity. This allows for efficient development of today's complex and connected products. Engineers can now move seamlessly from one domain to another with the new HyperWorks experience. They can even create reports without ever leaving the model. HyperWorks allows you to create, explore, and optimize designs. These designs can accurately model structures, mechanisms and fluids as well as electrical, embedded software, systems designs, and manufacturing processes. The solution-specific workflows improve a variety of engineering processes, including fatigue analysis, CFD modeling, concept design optimization, design exploration, and CFD modeling. Each interface is intuitive and well-designed, and differentiated for each user. It's also consistent and easy to use.

Ansys Discovery is the first simulation-driven design tool that combines instant physics simulation, high fidelity simulation and interactive geometry modeling in one easy-to-use interface. Discovery combines interactive modeling with multiple simulation capabilities in one product that is unique in its class. This allows you to quickly answer critical design questions early in the design process. This upfront approach to simulation saves you time and effort when prototyping. You can explore multiple design concepts in real-time without waiting for simulation results. Ansys Discovery answers critical design issues quickly and accurately, allowing you to get started on your project. Reduce the time it takes to get simulation results. Discovery allows engineers to focus on product performance and innovation. Ansys Discovery helps you increase your ROI by answering critical design questions early on in the process.

Creo Parametric offers the core 3D modeling software strengths that you would expect from an industry leader. It also has breakthrough capabilities in additive manufacturing (MBD), generative design (SIGINT) and smart connected design. The user interface is intuitive and streamlines workflows. Creo Parametric was created by PTC's developers as a solid foundation software that allows users to add more functionality to each component. Creo Parametric offers enhanced capabilities to meet your needs as your products become more complex. Your 3D CAD solution should not be the same for every product. Creo Parametric offers the most powerful and flexible CAD 3D modeling software to speed up the design of parts or assemblies.

The platform is a modern collaboration tool with low-code for teams of engineers building the next generation complex hardware. Rollup is a browser-based, all-in-one environment that has modules for every aspect your engineering projects. Integrate engineering data and parameters seamlessly over time to evolve your system model. Design reviews and real-time comments are pinpointed on the geometry to speed up the mechanical design. Rollup data sources allow you to write and manage requirements, with real-time approvals and enhanced collaboration. Rollup makes it easy to collaborate across disciplines with your engineering team. Integrated project statuses and tasks to ensure seamless planning, execution and tracking.

Simcad Pro allows you to visualize, analyze, and optimize process flow systems within an interactive simulation modeling environment. Optimize, plan, optimize, and reorganize processes and procedures, while optimizing layouts, automation, scheduling, and facility improvement. Simcad Pro integrates historical and live data to offer the best simulation tool on the marketplace. Multiple industries can use these applications, including manufacturing, automation and logistics, distribution warehouse, food & beverage, and services. Multi-Threaded – 64 bit Engine Simulator-on-the-fly - You can make real-time modifications to the model as the simulation is running. You can animated the model in 3D, 2D, and VR using Ray Tracing, light effects, and shadows. Singular model building environment. Smart, Spatially Aware Agents. Sub-Flows. Collision Avoidance. Real-Time Connectivity. Spaghetti Diagrams and Congestion Analysis, Heat Maps Efficiency, OEE. Extensive reporting and analysis tools. Scenario Analyzer.

Collimator is a simulation and modeling platform for hybrid dynamical system. Engineers can design and test complex, mission-critical systems in a reliable, secure, fast, and intuitive way with Collimator. Our customers are control system engineers from the electrical, mechanical, and control sectors. They use Collimator to improve productivity, performance, and collaborate more effectively. Our out-of-the-box features include an intuitive block diagram editor, Python blocks for developing custom algorithms, Jupyter notebooks for optimizing their systems, high performance computing in cloud, and role-based access controls.

IrisVR Prospect is the most popular VR software for immersive design review, collaboration and collaboration. It is used by BIM, VDC, design firms and engineers to coordinate models and execute design and construction processes at true 1:1 scale. IrisVR integrates seamlessly with Revit, Rhino and Navisworks, SketchUp and other 3D tools. This allows you to instantly create immersive VR meetings for client presentations and design reviews, coordination, and much more.

SABR is a well-known package for shaft, gear, and bearing design. SABR was designed to integrate into product development and reduce time. It provides an intuitive graphical interface that allows the transmission system to model at a level appropriate to the current design phase. It also allows for sensitivity studies that allow you to quickly determine the effects on different geometric features, bearing types, and gear positions. The solvers are based on Ricardo's product design and manufacturing experience. They are constantly updated to keep them in line with real-world testing and development programmes. A simple and intuitive interface allows for rapid and accurate model building. Bearing analysis including life calculation and stress plots accounting to loading and misalignment. Duty cycles with complex load paths and multiple loads. Bevel, epicyclic, and parallel gears.