Shan9Ye

Pinned Repositories

B-
Bilibili Downloader. 一款命令行式哔哩哔哩下载器.
Language:C#0 0 00
deepmd-kit
A deep learning package for many-body potential energy representation and molecular dynamics
Language:C++1 0 00
gcmc
C++ code for Markov Chain Monte Carlo simulations in the grand canonical ensemble.
Language:C++00
LBDEMcoupling-public
Coupling between the Lattice-Boltzmann code Palabos and the DEM code LIGGGHTS
Language:C++0 0 00
LBM-palabos
Git for Palabos http://www.palabos.org/
Language:C++10
LIGGGHTS-PUBLIC
official release of the LIGGGHTS® DEM software by DCS Computing. For further info, forums, and bug reports, please visit http://www.cfdem.com. For the DEM software Aspherix® by DCS Computing that replaces LIGGGHTS, please visit https://www.aspherix-dem.com/
Language:C++1 0 00
Molecular-Dynamics-Simulation
Sample codes for my book on molecular dynamics simulation
Language:C++00
MPLBM-UT
Library for performing multiphase simulations (based on the Shan-Chen model) in complicated geometries (i.e. porous media 3D images)
Language:C++1 0 00
OpenPNM
A Python package for performing pore network modeling of porous media
Language:Python00
porespy
A set of tools for characterizing and analying 3D images of porous materials
Language:Python0 0 00

Shan9Ye's Repositories

Shan9Ye/deepmd-kit
A deep learning package for many-body potential energy representation and molecular dynamics
Language:C++1 0 00
Shan9Ye/LBM-palabos
Git for Palabos http://www.palabos.org/
Language:C++10
Shan9Ye/LIGGGHTS-PUBLIC
official release of the LIGGGHTS® DEM software by DCS Computing. For further info, forums, and bug reports, please visit http://www.cfdem.com. For the DEM software Aspherix® by DCS Computing that replaces LIGGGHTS, please visit https://www.aspherix-dem.com/
Language:C++1 0 00
Shan9Ye/MPLBM-UT
Library for performing multiphase simulations (based on the Shan-Chen model) in complicated geometries (i.e. porous media 3D images)
Language:C++1 0 00
Shan9Ye/B-
Bilibili Downloader. 一款命令行式哔哩哔哩下载器.
Language:C#0 0 00
Shan9Ye/gcmc
C++ code for Markov Chain Monte Carlo simulations in the grand canonical ensemble.
Language:C++00
Shan9Ye/LBDEMcoupling-public
Coupling between the Lattice-Boltzmann code Palabos and the DEM code LIGGGHTS
Language:C++0 0 00
Shan9Ye/Molecular-Dynamics-Simulation
Sample codes for my book on molecular dynamics simulation
Language:C++00
Shan9Ye/OpenPNM
A Python package for performing pore network modeling of porous media
Language:Python00
Shan9Ye/porespy
A set of tools for characterizing and analying 3D images of porous materials
Language:Python0 0 00
Shan9Ye/pypnm
Package for flow simulations in pore-network models of porous media
Language:Python0 0
Shan9Ye/reacnetgenerator
an automatic reaction network generator for reactive molecular dynamics simulation
Language:Python0 0
Shan9Ye/Shan9Ye
Config files for my GitHub profile.
1 0
Shan9Ye/WHAM
Python package to construct free energy profiles from biased molecular simulation data using both log-likelihood maximization and self-consistent iteration approaches.
Language:Python0 0