| 1 |
Extensions of the Quasi-Gaussian Entropy Theory
Amadei A, Apol ME, Berendsen HJ
Journal of Chemical Physics, 106(5), 1893, 1997 |
| 2 |
The Quasi-Gaussian Entropy Theory - Free-Energy Calculations Based on the Potential-Energy Distribution Function
Amadei A, Apol ME, Dinola A, Berendsen HJ
Journal of Chemical Physics, 104(4), 1560, 1996 |
| 3 |
Molecular-Dynamics Simulation of a Charged Biological Membrane
Cascales JJ, Delatorre JG, Marrink SJ, Berendsen HJ
Journal of Chemical Physics, 104(7), 2713, 1996 |
| 4 |
Application of the Quasi-Gaussian Entropy Theory to the Calculation of Thermodynamic Properties of Water and Methane in the Liquid and Gas-Phase
Apol ME, Amadei A, Berendsen HJ
Journal of Chemical Physics, 104(17), 6665, 1996 |
| 5 |
Free-Volume Properties of a Simulated Lipid-Membrane
Marrink SJ, Sok RM, Berendsen HJ
Journal of Chemical Physics, 104(22), 9090, 1996 |
| 6 |
Molecular-Dynamics Simulations of a Fully Hydrated Dipalmitoyl Phosphatidylcholine Bilayer with Different Macroscopic Boundary-Conditions and Parameters
Tieleman DP, Berendsen HJ
Journal of Chemical Physics, 105(11), 4871, 1996 |
| 7 |
Prediction of the Liquid-Vapor-Equilibrium Pressure Using the Quasi-Gaussian Entropy Theory
Amadei A, Roccatano D, Apol ME, Berendsen HJ, Dinola A
Journal of Chemical Physics, 105(16), 7022, 1996 |
| 8 |
Molecular-Dynamics Simulation of Water Between 2 Charged Layers of Dipalmitoylphosphatidylserine
Cascales JJ, Berendsen HJ, Delatorre JG
Journal of Physical Chemistry, 100(21), 8621, 1996 |
| 9 |
Permeation Process of Small Molecules Across Lipid-Membranes Studied by Molecular-Dynamics Simulations
Marrink SJ, Berendsen HJ
Journal of Physical Chemistry, 100(41), 16729, 1996 |
| 10 |
Cosurfactants Lower Surface-Tension of the Diglyceride/Water Interface - A Molecular-Dynamics Study
Vanbuuren AR, Tieleman DP, Devlieg J, Berendsen HJ
Langmuir, 12(10), 2570, 1996 |
