검색결과 : 4건
| No. | Article |
|---|---|
| 1 |
The GROMOS biomolecular simulation program package Scott WRP, Hunenberger PH, Tironi IG, Mark AE, Billeter SR, Fennen J, Torda AE, Huber T, Kruger P, van Gunsteren WF Journal of Physical Chemistry A, 103(19), 3596, 1999 |
| 2 |
Space-Time Correlated Reaction Field - A Stochastic Dynamical-Approach to the Dielectric Continuum Tironi IG, Luty BA, Vangunsteren WF Journal of Chemical Physics, 106(14), 6068, 1997 |
| 3 |
A Generalized Reaction Field Method for Molecular-Dynamics Simulations Tironi IG, Sperb R, Smith PE, Vangunsteren WF Journal of Chemical Physics, 102(13), 5451, 1995 |
| 4 |
Lattice-Sum Methods for Calculating Electrostatic Interactions in Molecular Simulations Luty BA, Tironi IG, Vangunsteren WF Journal of Chemical Physics, 103(8), 3014, 1995 |