Name: Xiaohua Zhang
Type: User
Company: Lawrence Livermore National Laboratory, @LLNL
Bio: I develop applications of computational chemistry methods and engineer software to implement these methods @LLNL.
Location: Livermore, California
Blog: http://bbs.llnl.gov/XiaohuaZhang.html
Xiaohua Zhang's Projects
A pipeline to do virtual screening
MDAnalysis is a Python library to analyze molecular dynamics trajectories.
OpenMM is a toolkit for molecular simulation using high performance GPU code.
A parallel molecular docking program based on AutoDock Vina
Github Pages template for academic personal websites, forked from mmistakes/minimal-mistakes