Peter C Kroon
pckroon
Formerly working at @marrink-lab at the University of Groningen.
ORCID: https://orcid.org/0000-0001-9273-4850
Groningen
Open Force Field Initiative
openforcefield
An open source, open science, and open data approach to better force fields
MDAnalysis
MDAnalysis
working with data in the computational molecular sciences
United States of America
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 and RMM. Python, C++, CUDA, algorithms & data. PhD in Physics & Scientific Computing from @glotzerlab.
@NVIDIA @rapidsai Kansas City, MO