GitHub topics: gibbs-ensemble
GOMC-WSU/GOMC
GOMC - GPU Optimized Monte Carlo is a parallel molecular simulation code designed for high-performance simulation of large systems
Language: C++ - Size: 98.7 MB - Last synced at: 17 days ago - Pushed at: 17 days ago - Stars: 81 - Forks: 35
b-tudor/mpmcxx
MPMC++ | This is the MPMC (github.com/mpmccode/mpmc) molecular simulator rewritten in C++ in order to add the ability to integrate Feynman Path Integrals and "multi-system" stat mech ensembles (e.g. Gibbs).
Language: C++ - Size: 1.91 MB - Last synced at: over 1 year ago - Pushed at: over 4 years ago - Stars: 2 - Forks: 1
ShrohanMohapatra/phaseDiagramsForIonicGases
This is a set of programs that I used to calculate the analytical tractability of phase diagrams of ionic gases in strong electric fields (Shrohan Mohapatra. (2021, May 31). Analytical tractability and computability of the Gibbs ensemble of ions in strong electric fields, 10.5281/zenodo.4884619). I am using canonical ensemble and Gibb's ensemble to compute the statistical-mechanical quantities and then constructing the phase diagrams.
Language: Mathematica - Size: 7.25 MB - Last synced at: over 1 year ago - Pushed at: almost 4 years ago - Stars: 1 - Forks: 0
