- Gaithersburg, MD
- linkedin.com/in/jenniferclark13
MoSDeF - the Molecular Simulation Design Framework
mosdef-hub
MoSDeF builds, atom types, and parametrizes arbitrary chemical systems for molecular simulation in an engine agnostic manner.
Bradley Dice
bdice
Scientific software developer, working on @rapidsai cuDF. Python, C++, CUDA, algorithms & data. PhD in Physics & Scientific Computing from @glotzerlab.
@NVIDIA @rapidsai Kansas City, MO