538523 MoSDeF: Molecular Simulation and Design Framework for Transparent, Reproducible, Usable By Others, Extensible Simulations (TRUE)

Peter T. Cummings1, Justin Gilmer1, Christoph Klein1, János Sallai2, Andrew Z. Summers1, Chris Iacovella1, Ákos Lédeczi2, Peter Volgyesi2 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: Making Molecular Simulation a Mainstream Chemical Engineering Tool
See more of this Group/Topical: Computational Molecular Science and Engineering Forum