검색결과 : 2건
| No. | Article |
|---|---|
| 1 |
A strategy for analysis of (molecular) equilibrium simulations: Configuration space density estimation, clustering, and visualization Hamprecht FA, Peter C, Daura X, Thiel W, van Gunsteren WF Journal of Chemical Physics, 114(5), 2079, 2001 |
| 2 |
Development and assessment of new exchange-correlation functionals Hamprecht FA, Cohen AJ, Tozer DJ, Handy NC Journal of Chemical Physics, 109(15), 6264, 1998 |