| 1 |
Simulation of Sodium Dodecyl-Sulfate at the Water-Vapor and Water-Carbon Tetrachloride Interfaces at Low Surface Coverage
Schweighofer KJ, Essmann U, Berkowitz M
Journal of Physical Chemistry B, 101(19), 3793, 1997 |
| 2 |
Structure and Dynamics of Water in the Presence of Charged Surfactant Monolayers at the Water-CCl4 Interface - A Molecular-Dynamics Study
Schweighofer KJ, Essmann U, Berkowitz M
Journal of Physical Chemistry B, 101(50), 10775, 1997 |
| 3 |
Role of Water in the Hydration Force Acting Between Lipid Bilayers
Perera L, Essmann U, Berkowitz ML
Langmuir, 12(11), 2625, 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 |
Molecular-Dynamics Simulation of Vapor-Deposited Amorphous Ice
Essmann U, Geiger A
Journal of Chemical Physics, 103(11), 4678, 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 |
The Origin of the Hydration Interaction of Lipid Bilayers from MD Simulation of Dipalmitoylphosphatidylcholine Membranes in Gel and Liquid-Crystalline Phases
Essmann U, Perera L, Berkowitz ML
Langmuir, 11(11), 4519, 1995 |
