scientific software programmer at Schrodinger.
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Schrodinger
- http://www.ks.uiuc.edu/~msoroush/
Pinned Loading
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GOMC-WSU/GOMC
GOMC-WSU/GOMC PublicGOMC - GPU Optimized Monte Carlo is a parallel molecular simulation code designed for high-performance simulation of large systems
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GOMC-WSU/GOMC_Examples
GOMC-WSU/GOMC_Examples PublicThis repository contains example files for GOMC project.
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alchemlyb
alchemlyb PublicForked from alchemistry/alchemlyb
the simple alchemistry library
Python 1
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FreeEnergy
FreeEnergy PublicThis repository is a bash script to prepare the simulation files for FreeEnergy calculation in GOMC.
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GOMC-WSU/Workshop
GOMC-WSU/Workshop PublicThis repository provides example and instruction to learn about GOMC and its capabilities.
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