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GOMC-WSU
GOMC GOMC-WSU
36
76
mit
20
GOMC - GPU Optimized Monte Carlo is a parallel molecular simulation code designed for high-performance simulation of large systems
gpu cuda openmp adsorption free-energy monte-carlo gibbs-ensemble surface-tension phase-equilibrium monte-carlo-simulation grand-canonical-monte-carlo
Created 2015-04-17
2,898 commits to main branch, last one about a year ago
pauliacomi
pyGAPS pauliacomi
24
63
mit
6
A framework for processing adsorption data and isotherm fitting
adsorption data-processing materials-science
Created 2017-07-25
1,647 commits to master branch, last one about a year ago