538250 MoSDeF: A Python-Based Molecular Simulation and Design Framework

Justin Gilmer1, Christoph Klein1, János Sallai2, Andrew Z. Summers1, Chris Iacovella1, Ákos Lédeczi2, Peter Volgyesi2, Peter T. Cummings1 and Clare McCabe1, (1)Chemical and Biomolecular Engineering, Vanderbilt University, Nashville, TN, (2)Institute for Software Integrated Systems, Vanderbilt University, Nashville, TN
See more of this Session: Poster Session: Computational Molecular Science and Engineering Forum (CoMSEF)
See more of this Group/Topical: Computational Molecular Science and Engineering Forum