Highly Scalable and Memory Efficient Ultra-coarse-grained Molecular Dynamics Simulations

TitleHighly Scalable and Memory Efficient Ultra-coarse-grained Molecular Dynamics Simulations
Publication TypeJournal Article
Year of Publication2014
AuthorsGrime, JMA, Voth, GA
JournalJ. Chem. Theor. Comp.
Volume10
Pagination423-431
DOI10.1021/ct400727q