| 1 - 14 |
Relaxation processes at liquid-gas interfaces in one- and two-component Lennard-Jones systems: Molecular dynamics simulation
Baidakov VG, Protsenko SP, Bryukhanov VM |
| 15 - 27 |
Self-diffusion coefficient and viscosity of methane and carbon dioxide via molecular dynamics simulations based on new ab initio-derived force fields
Higgoda UA, Hellmann R, Koller TM, Froba AP |
| 28 - 43 |
United atom forcefield for vapor-liquid equilibrium (VLE) properties of cyclic and polycyclic compounds from Monte Carlo simulations
Yiannourakou M, Ungerer P, Lachet V, Rousseau B, Teuler JM |
| 44 - 54 |
Dispersion and electrokinetics of scattered objects in ethanol-water mixtures
Millare JC, Basilia BA |
| 55 - 65 |
The temperature-dependent structure, hydrogen bonding and other related dynamic properties of the standard TIP3P and CHARMM-modified TIP3P water models
Ong EES, Liow JL |
| 66 - 102 |
Measurements of the thermal conductivity of n-hexane in the supercritical region
Le Neindre B, Lombardi G, Desmarest P, Kayser M, Bilalov TR, Gumerov FM, Garrabos Y |
