1 |
Alternative schemes for the inclusion of a reaction-field correction into molecular dynamics simulations : Influence on the simulated energetic, structural, and dielectric properties of liquid water Hunenberger PH, van Gunsteren WF Journal of Chemical Physics, 108(15), 6117, 1998 |
2 |
Large-Scale Simulation of Macromolecules in Solution - Combining the Periodic Fast Multipole Method with Multiple Time-Step Integrators Figueirido F, Levy RM, Zhou RH, Berne BJ Journal of Chemical Physics, 106(23), 9835, 1997 |
3 |
Molecular-Dynamics Simulations of the Anticodon Hairpin of tRNA(AsP) - Structuring Effects of C-H-Center-Dot-Center-Dot-Center-Dot-O Hydrogen-Bonds and of Long-Range Hydration Forces Auffinger P, Louisemay S, Westhof E Journal of the American Chemical Society, 118(5), 1181, 1996 |
4 |
Effect of the Treatment of Long-Range Forces on the Dynamics of Ions in Aqueous-Solutions Perera L, Essmann U, Berkowitz ML Journal of Chemical Physics, 102(1), 450, 1995 |
5 |
On Finite-Size Effects in Computer-Simulations Using the Ewald Potential Figueirido F, Delbuono GS, Levy RM Journal of Chemical Physics, 103(14), 6133, 1995 |
6 |
A Smooth Particle Mesh Ewald Method Essmann U, Perera L, Berkowitz ML, Darden T, Lee H, Pedersen LG Journal of Chemical Physics, 103(19), 8577, 1995 |
7 |
Boundary-Conditions in Simulations of Aqueous Ionic-Solutions - A Systematic Study Roberts JE, Schnitker J Journal of Physical Chemistry, 99(4), 1322, 1995 |
8 |
The Fast Fourier-Poisson Method for Calculating Ewald Sums York D, Yang WT Journal of Chemical Physics, 101(4), 3298, 1994 |
9 |
Dielectric and Thermodynamic Response of a Generalized Reaction Field Model for Liquid-State Simulations Alper H, Levy RM Journal of Chemical Physics, 99(12), 9847, 1993 |