| 1 |
A Monte-Carlo (N, V, T) Study of the Stability of Charged Interfaces - A Simulation on a Hypersphere
Delville A, Pellenq RJ, Caillol JM
Journal of Chemical Physics, 106(17), 7275, 1997 |
| 2 |
Electrostatic Attraction Between 2 Charged Surfaces - A (N,V,T) Monte-Carlo Simulation
Pellenq RJ, Caillol JM, Delville A
Journal of Physical Chemistry B, 101(42), 8584, 1997 |
| 3 |
Molecular Simulation Study of the Structural Rearrangement of Methane Adsorbed in Aluminophosphate ALPO4-5
Lachet V, Boutin A, Pellenq RJ, Nicholson D, Fuchs AH
Journal of Physical Chemistry, 100(21), 9006, 1996 |
| 4 |
Grand-Canonical Monte-Carlo Simulations of Adsorption of Polar and Nonpolar Molecules in NaY Zeolite
Pellenq RJ, Tavitian B, Espinat D, Fuchs AH
Langmuir, 12(20), 4768, 1996 |
| 5 |
Adsorption of Argon in Silicalite - A Semiempirical Quantum-Mechanical Study of the Repulsive Interaction
Pellenq RJ, Pellegatti A, Nicholson D, Minot C
Journal of Physical Chemistry, 99(25), 10175, 1995 |
| 6 |
Grand Ensemble Monte-Carlo Simulation of Simple Molecules Adsorbed in Silicalite-1 Zeolite
Pellenq RJ, Nicholson D
Langmuir, 11(5), 1626, 1995 |
| 7 |
Intermolecular Potential Function for the Physical Adsorption of Rare-Gases in Silicalite
Pellenq RJ, Nicholson D
Journal of Physical Chemistry, 98(50), 13339, 1994 |
