GOMC-WSU / GOMC Star 67 Code Issues Pull requests GOMC - GPU Optimized Monte Carlo is a parallel molecular simulation code designed for high-performance simulation of large systems gpu monte-carlo openmp cuda surface-tension monte-carlo-simulation free-energy adsorption grand-canonical-monte-carlo phase-equilibrium gibbs-ensemble Updated May 18, 2024 C++
gitesei / faunus Star 0 Code Issues Pull requests A Framework for Metropolis Monte Carlo Simulation of Molecular Systems http://mlund.github.io/faunus statistical-mechanics monte-carlo-simulations grand-canonical-monte-carlo wang-landau-algorithm Updated Mar 29, 2021 C++
CatChenal / mcce3.5 Star 0 Code Issues Pull requests biophysics continuum-electrostatics equilibrium-constants grand-canonical-monte-carlo Updated Aug 11, 2016 Smarty
evenmn / avbmc Star 0 Code Issues Pull requests Monte Carlo package for simulating atoms interacting with non-bonded potentials python monte-carlo metropolis-monte-carlo monte-carlo-simulation umbrella-sampling grand-canonical-monte-carlo avbmc stillinger-criterion water-potential Updated Apr 26, 2024 C++