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2. PhET Interactive Simulations - Wikipedia

   en.wikipedia.org/wiki/PhET_Interactive_Simulations

   PhET Interactive Simulations is part of the University of Colorado Boulder which is a member of the Association of American Universities. [10] The team changes over time and has about 16 members consisting of professors, post-doctoral students, researchers, education specialists, software engineers (sometimes contractors), educators, and administrative assistants. [11]

3. List of chemical process simulators - Wikipedia

   en.wikipedia.org/wiki/List_of_chemical_process...

   This is a list of software used to simulate the material and energy balances of chemical process plants. Applications for this include design studies, engineering studies, design audits, debottlenecking studies, control system check-out, process simulation, dynamic simulation, operator training simulators, pipeline management systems, production management systems, digital twins.

4. List of computer simulation software - Wikipedia

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

   VisSim - system simulation and optional C-code generation of electrical, process, control, bio-medical, mechanical and UML State chart systems. Vortex (software) - a complete simulation platform featuring a realtime physics engine for rigid body dynamics, an image generator, desktop tools (Editor and Player) and more. Also available as Vortex ...

5. COCO simulator - Wikipedia

   en.wikipedia.org/wiki/COCO_simulator

   The COCO Simulator is a free-of-charge, non-commercial, graphical, modular and CAPE-OPEN compliant, steady-state, sequential simulation process modeling environment. It was originally intended as a test environment for CAPE-OPEN modeling tools but now provides free chemical process simulation for students.

6. SIESTA (computer program) - Wikipedia

   en.wikipedia.org/wiki/SIESTA_(computer_program)

   SIESTA (Spanish Initiative for Electronic Simulations with Thousands of Atoms) is an original method and its computer program implementation, to efficiently perform electronic structure calculations and ab initio molecular dynamics simulations of molecules and solids.

7. Tinker (software) - Wikipedia

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

   Tinker, previously stylized as TINKER, is a suite of computer software applications for molecular dynamics simulation. The codes provide a complete and general set of tools for molecular mechanics and molecular dynamics, with some special features for biomolecules.