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Filters: Keyword is COMPUTER-SIMULATION [Clear All Filters]
Simulation Of Water Adsorption On Kaolinite Under Atmospheric Conditions. Journal of Physical Chemistry A 2009, 113, 7826-7833.
Behavior Of Interacting Species In Vacancy Affinity Capillary Electrophoresis Described By Mass Balance Equation. Electrophoresis 2008, 29, 3333-3341.
General Approach To High-Efficiency Simulation Of Affinity Capillary Electrophoresis. Analytical Chemistry 2005, 77, 840-847.
Molecular Dynamics Simulations Of A Ferroelectric Nematic Liquid Under Shear Flow. Journal of Chemical Physics 2002, 117, 8551-8564.
Orientational Ordering And Disordering Of A Simple Dipolar Fluid Under Shear Flow. Journal of Chemical Physics 2002, 117, 9016-9027.
Pressure-Induced Change In Orientational Order Of Solutes In Liquid Crystals. Chemical Physics Letters 2001, 337, 248-254.
Integral Equation Theory For Dipolar Hard Sphere Fluids With Fluctuating Orientational Order. Journal of Chemical Physics 2000, 112, 3832-3844.
A Monte Carlo Study Of Model Electrorheological Fluids. Journal of Chemical Physics 1999, 111, 3278-3287.
Gas-Liquid Coexistence And Demixing In Systems With Highly Directional Pair Potentials. Physical Review E 1998, 57, 5682-5686.
Ferroelectric And Dipolar Glass Phases Of Noncrystalline Systems. Physical Review E 1997, 56, 562-570.
An Investigation Of The Influence Of Solute Size And Insertion Conditions On Solvation Thermodynamics. Journal of Chemical Physics 1997, 106, 8165-8195.
Modeling And Structure Of Mercury-Water Interfaces. Journal of Chemical Physics 1997, 107, 2122-2141.
Monte Carlo Simulations Of Solute Ordering In Nematic Liquid Crystals: Shape Anisotropy And Quadrupole-Quadrupole Interactions As Orienting Mechanisms. Physical Review E 1997, 55, 4321-4337.
Nematic-Isotropic Phase Coexistence In A Lebwohl-Lasher Model Binary Liquid Crystal Mixture. Chemical Physics Letters 1997, 281, 207-211.
Structure Of The Metal Aqueous Electrolyte Solution Interface. Journal of Chemical Physics 1997, 107, 4719-4728.
Boundary Condition Effects In Simulations Of Water Confined Between Planar Walls. Molecular Physics 1996, 88, 385-398.
Ferroelectric Order In Model Discotic Nematic Liquid Crystals. Physical Review Letters 1996, 76, 239-242.
Monte Carlo Simulations Of Orientational Ordering Of Solutes In A Nematic Solvent: Comparison With Mean-Field Models. Molecular Physics 1996, 88, 767-782.
A Generalized Gaussian Overlap Model For Fluids Of Anisotropic Particles. Journal of Chemical Physics 1995, 102, 9040-9047.
Orientational Ordering In Spatially Disordered Dipolar Systems. Physical Review Letters 1995, 75, 2360-2363.
Dielectric-Relaxation Of Electrolyte-Solutions - Molecular-Dynamics And Theoretical Results For Ions In Simple Dipolar Solvents. Journal of Chemical Physics 1994, 100, 8385-8391.
Dielectric-Relaxation Of Electrolyte-Solutions - Is There Really A Kinetic Dielectric Decrement. Journal of Chemical Physics 1993, 98, 4959-4966.