화학공학소재연구정보센터
검색결과 : 9건
No. Article
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