| 1 |
Ion permeation mechanism of the potassium channel
Aqvist J, Luzhkov V
Nature, 404(6780), 881, 2000 |
| 2 |
Site-specific thermodynamics : Understanding cooperativity in molecular recognition
Di Cera E
Chemical Reviews, 98(4), 1563, 1998 |
| 3 |
The surface constraint all atom model provides size independent results in calculations of hydration free energies
Sham YY, Warshel A
Journal of Chemical Physics, 109(18), 7940, 1998 |
| 4 |
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 |
| 5 |
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 |
| 6 |
Boundary-Conditions in Simulations of Aqueous Ionic-Solutions - A Systematic Study
Roberts JE, Schnitker J
Journal of Physical Chemistry, 99(4), 1322, 1995 |
| 7 |
The Fast Fourier-Poisson Method for Calculating Ewald Sums
York D, Yang WT
Journal of Chemical Physics, 101(4), 3298, 1994 |
| 8 |
How the Unit-Cell Surface-Charge Distribution Affects the Energetics of Ion-Solvent Interactions in Simulations
Roberts JE, Schnitker J
Journal of Chemical Physics, 101(6), 5024, 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 |
