검색결과 : 4건
| No. | Article |
|---|---|
| 1 |
Monte-Carlo vs Molecular-Dynamics for Conformational Sampling (Vol 100, Pg 14510, 1996) Jorgensen WL, Tiradorives J Journal of Physical Chemistry A, 101(15), 2916, 1997 |
| 2 |
Monte-Carlo Simulations for Proteins - Binding Affinities for Trypsin-Benzamidine Complexes via Free-Energy Perturbations Essex JW, Severance DL, Tiradorives J, Jorgensen WL Journal of Physical Chemistry B, 101(46), 9663, 1997 |
| 3 |
Monte-Carlo vs Molecular-Dynamics for Conformational Sampling Jorgensen WL, Tiradorives J Journal of Physical Chemistry, 100(34), 14508, 1996 |
| 4 |
Development and Testing of the Opls All-Atom Force-Field on Conformational Energetics and Properties of Organic Liquids Jorgensen WL, Maxwell DS, Tiradorives J Journal of the American Chemical Society, 118(45), 11225, 1996 |