| 1 |
Gibbs ensemble simulation on polarizable models: Vapor-liquid equilibrium in Baranyai-Kiss models of water
Moucka F, Nezbeda I
Fluid Phase Equilibria, 360, 472, 2013 |
| 2 |
Structure of concentrated aqueous NaCl solution: A Monte Carlo study
Degreve L, da Silva FLB
Journal of Chemical Physics, 110(6), 3070, 1999 |
| 3 |
Reversible molecular dynamics for rigid bodies and hybrid Monte Carlo
Matubayasi N, Nakahara M
Journal of Chemical Physics, 110(7), 3291, 1999 |
| 4 |
Liquid structures and the infrared and isotropic/anisotropic Raman noncoincidence in liquid methanol, a methanol-LiCl solution, and a solvated electron in methanol: Molecular dynamics and ab initio molecular orbital studies
Torii H
Journal of Physical Chemistry A, 103(15), 2843, 1999 |
| 5 |
Computer simulations of electrochemical systems
Bopp PA, Kohlmeyer A, Spohr E
Electrochimica Acta, 43(19-20), 2911, 1998 |
| 6 |
Hydrogen-bonding in light and heavy water under normal and extreme conditions
Guillot B, Guissani Y
Fluid Phase Equilibria, 150-151, 19, 1998 |
| 7 |
Molecular dynamics simulation with the charge response kernel : Diffusion dynamics of pyrazine and pyrazinyl radical in methanol
Morita A, Kato S
Journal of Chemical Physics, 108(16), 6809, 1998 |
| 8 |
Solvent structure, dynamics, and ion mobility in aqueous solutions at 25 degrees C
Koneshan S, Rasaiah JC, Lynden-Bell RM, Lee SH
Journal of Physical Chemistry B, 102(21), 4193, 1998 |
| 9 |
Simulations of H2O solid, liquid, and clusters, with an emphasis on ferroelectric ordering transition in hexagonal ice
Buch V, Sandler P, Sadlej J
Journal of Physical Chemistry B, 102(44), 8641, 1998 |
| 10 |
A Quantum Model for Water - Equilibrium and Dynamical Properties
Lobaugh J, Voth GA
Journal of Chemical Physics, 106(6), 2400, 1997 |
