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StarMolSim

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.

Using StarMolSim

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.

Start StarMolsim application

Start using StarMolsim NanoHUB tools

StarMolsim feedback

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Screenshots

Below are screenshots of the deformnanowire and crackprop tools on NanoHUB:

Screenshots of StarMolsim Tools

Screenshot of StarMolsim Tools