StarMolSim is a collection of molecular dynamics and atomistic materials modeling tools. These tools utilize the NanoHUB project's simulation framework and infrastructure to allow students to run molecular dynamics simulations and retrieve the results, all from a web browser.
StarMolSim is accessible via the web. Press the “START” button to get started. You will need to create a free account on NanoHUB in order to use the StarMolsim tools.
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Below are screenshots of the deformnanowire and crackprop tools on NanoHUB:
