Credits

MoSDeF-GOMC developers:

Brad Crawford - Creator, developer, and maintainer

Umesh Timalsina - Developer

Co Quach - Developer

Nicholas Craven - Developer

Justin Gilmer - Developer

Clare McCabe - Advisor

Peter T. Cummings - Advisor

Jeffrey Potoff - Advisor and maintainer

MoSDeF-GOMC was created and developed with a collaborative effort between Wayne State University and Vanderbilt University, which included the GPU Optimized Monte Carlo (GOMC) and Molecular Simulation Design Framework (MoSDeF) teams.

The MoSDeF-GOMC software was supported via National Science Foundation (NSF) grants OAC-1835713, OAC-1835874, and CBET-2052438. Any statements stated or expressed are solely those of the MoSDeF-GOMC software or developers and not the NSF.