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@icomse
Institute for Computational Molecular Science Education (i-CoMSE) icomse

United States of America

@mosdef-hub
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.
@aaronrfinney
aaronrfinney
@lammps
LAMMPS Developers lammps
Development of the LAMMPS Molecular Dynamics Simulator and Related Projects

United States of America

@polysimtools
polysimtools
@Ramprasad-Group
Ramprasad Group Ramprasad-Group
We develop and utilize computational and data-driven tools to aid materials design

Atlanta, Georgia, USA

@palmergroup
palmergroup
@deepchem
deepchem
@paduagroup
Padua Group paduagroup
Ionic Liquids Group @ ENS de Lyon

Lyon, France