A strategy for analysis of (molecular) equilibrium simulations: configuration space density estimation, clustering and visualization

TitleA strategy for analysis of (molecular) equilibrium simulations: configuration space density estimation, clustering and visualization
Publication TypeJournal Article
Year of Publication2001
AuthorsHamprecht, FA, Peter, C, Daura, X, Thiel, W, van Gunsteren, WF
JournalJournal of Chemical Physics
Volume114
Pagination2079-2089
Citation Keyhamprecht_01_strategy