Zheng GONG
z-gong
Ph.D. in Computational Chemistry
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OpenMM plugin for simulating electrochemical systems
Molecular simulation toolkit
Cached data from NIST Thermodynamic database
Machine learning of liquid properties with graph neural network
API for offline dictionaries
Repositories
23OpenMM plugin for simulating electrochemical systems
Molecular simulation toolkit
No description provided.
OpenMM is a toolkit for molecular simulation using high performance GPU code.
Misc notes
Recipes for build conda packages
Cached data from NIST Thermodynamic database
dotfiles backup
Machine learning of liquid properties with graph neural network
API for offline dictionaries
Gopher360 is a free zero-config app that instantly turns your Xbox 360, Xbox One, or even DualShock controller into a mouse and keyboard. Just download, run, and relax.
High-throughput molecular simulation prediction of liquid properties
Automatically optimize the parameters for TEAM Force Field
Graph neural network for molecular simulation
Public development project of the LAMMPS MD software package
Public/backup repository of the GROMACS molecular simulation toolkit. Please do not mine the metadata blindly; we use https://gitlab.com/gromacs/gromacs for code review and issue tracking.
A chrome extension to show online dictionary content.
A Shadowsocks client for Android
Cached data from ILThermo database
No description provided.
helPME: an efficient library for particle mesh Ewald
Python ORM/ODM Examples, For The Sleepy
IDMSK dictionary converter