SPEC Innovations’ flagship model-based systems engineering solution can help your team reduce time-to-market, cost, and risk on even some of the most complex systems. This cloud or on-premise application uses a modern web browser, with an intuitive graphical user interface.
Innoslate’s full lifecycle capabilities include:
• Requirements Management
• Documents Management
• Modeling
• Discrete Event Simulator
• Monte Carlo Simulator
• DoDAF Models and Views
• Database Management
• Test Management with full reports, status updates, results, and more.
• Real Time Collaboration
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AzoreCFD has been a trusted, cutting-edge software tool since 2007. Azore focuses on analysis, design, engineering, and on obtaining precise, and quick results. Customers use Azore for applications that include: industrial flows, aerodynamics, thermal mixing, conjugate heat transfer, gas species mixing, heating and cooling systems, external flows, and more.
Azore can be used to simulate essentially any steady-state or transient fluid flow model, including problems that involve conjugate heat transfer and special transport. With flexible pre/post processing, Azore allows for arbitrary polyhedral mesh topology with several import formats supported. Built-in post-processing capabilities includes: scalar fields, pathlines, animations, residual reports, vector fields, ISO-surfaces, force & movement reports, and export for external post-processing.
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NAMD
NAMD is a parallel molecular dynamics code designed for high-performance simulation of large biomolecular systems. Based on Charm++ parallel objects, it scales from desktop and laptop computers to high-end parallel platforms, hundreds of cores for typical simulations, and beyond 500,000 cores for the largest simulations. NAMD is built for researchers who need to simulate large molecular systems efficiently while preserving compatibility with widely used molecular modeling workflows. It uses the popular molecular graphics program VMD for simulation setup and trajectory analysis, and it is file-compatible with AMBER, CHARMM, and X-PLOR. It is designed to support biomolecular simulations involving proteins, membranes, nucleic acids, solvents, ions, and other molecular systems where atomic interactions and time-dependent motion need to be studied in detail.
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