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  2. OpenModelica - Wikipedia

    en.wikipedia.org/wiki/Openmodelica

    OpenModelica. OpenModelica[1][2] is a free and open source environment based on the Modelica modeling language for modeling, simulating, optimizing and analyzing complex dynamic systems. This software is actively developed by Open Source Modelica Consortium, [3] a non-profit, non-governmental organization. The Open Source Modelica Consortium is ...

  3. List of finite element software packages - Wikipedia

    en.wikipedia.org/wiki/List_of_finite_element...

    GOMA is an open-source, parallel, and scalable multiphysics software package for modeling and simulation of real-life physical processes, with a basis in computational fluid dynamics for problems with evolving geometry. A generic finite element library written in C++ with interfaces for Python, Matlab and Scilab.

  4. FreeCAD - Wikipedia

    en.wikipedia.org/wiki/FreeCAD

    It is intended for mechanical engineering product design but also expands to a wider range of uses around engineering, such as architecture or electrical engineering. FreeCAD is free and open-source, under the LGPL-2.0-or-later license, and available for Linux, macOS, and Windows operating systems.

  5. List of computer simulation software - Wikipedia

    en.wikipedia.org/wiki/List_of_computer...

    Free or open-source. Advanced Simulation Library - open-source hardware accelerated multiphysics simulation software. ASCEND - open-source equation-based modelling environment. Cantera - chemical kinetics package. Celestia - a 3D astronomy program. CP2K - Open-source ab-initio molecular dynamics program.

  6. Goma (software) - Wikipedia

    en.wikipedia.org/wiki/Goma_(software)

    Goma (software) Goma is an open-source, parallel, and scalable multiphysics software package for modeling and simulation of real-life physical processes, with a basis in computational fluid dynamics for problems with evolving geometry. It solves problems in all branches of mechanics, including fluids, solids, and thermal analysis.

  7. Comparison of software for molecular mechanics modeling

    en.wikipedia.org/wiki/Comparison_of_software_for...

    Comparison of software for molecular mechanics modeling. This is a list of computer programs that are predominantly used for molecular mechanics calculations. GPU – GPU accelerated. I – Has interface. Imp – Implicit water. MC – Monte Carlo. MD – Molecular dynamics. Min – Optimization. QM – Quantum mechanics.

  8. FEATool Multiphysics - Wikipedia

    en.wikipedia.org/wiki/FEATool_Multiphysics

    FEATool Multiphysics is a fully integrated physics and PDE simulation environment where the modeling process is subdivided into six steps; preprocessing (CAD and geometry modeling), mesh and grid generation, physics and PDE specification, boundary condition specification, solution, and postprocessing and visualization. [ 9 ] 1. Geometry Mode. 2.

  9. Abaqus - Wikipedia

    en.wikipedia.org/wiki/Abaqus

    ABAQUS version 1 was created for a specific client -- Westinghouse Hanford Company which used the software to analyze nuclear fuel rod assemblies. ABAQUS version 3 was released in June 1979. [ 13 ] In the early days, ABAQUS was designed primarily for the nonlinear static and dynamic analysis of structures, and nonlinear steady and transient ...