GitHub / GOMC-WSU / GOMC
GOMC - GPU Optimized Monte Carlo is a parallel molecular simulation code designed for high-performance simulation of large systems
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PURL: pkg:github/GOMC-WSU/GOMC
Stars: 83
Forks: 35
Open issues: 54
License: mit
Language: C++
Size: 99 MB
Dependencies parsed at: Pending
Created at: over 10 years ago
Updated at: 14 days ago
Pushed at: 6 days ago
Last synced at: 6 days ago
Topics: adsorption, cuda, free-energy, gibbs-ensemble, gpu, grand-canonical-monte-carlo, monte-carlo, monte-carlo-simulation, openmp, phase-equilibrium, surface-tension