| Title | A strategy for analysis of (molecular) equilibrium simulations: configuration space density estimation, clustering and visualization |
| Publication Type | Journal Article |
| Year of Publication | 2001 |
| Authors | Hamprecht, FA, Peter, C, Daura, X, Thiel, W, van Gunsteren, WF |
| Journal | Journal of Chemical Physics |
| Volume | 114 |
| Pagination | 2079-2089 |
| Citation Key | hamprecht_01_strategy |
