Molecular dynamics simulations of tips2 water restricted by a spherical hydrophobic boundary
- 18 January 1985
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 113 (3) , 278-282
- https://doi.org/10.1016/0009-2614(85)80259-1
Abstract
No abstract availableKeywords
This publication has 10 references indexed in Scilit:
- The structure of liquid water at an extended hydrophobic surfaceThe Journal of Chemical Physics, 1984
- Stochastic boundary conditions for molecular dynamics simulations of ST2 waterChemical Physics Letters, 1984
- Deformable stochastic boundaries in molecular dynamicsThe Journal of Chemical Physics, 1983
- Revised TIPS for simulations of liquid water and aqueous solutionsThe Journal of Chemical Physics, 1982
- Atom Pair Distribution Functions of Liquid Water at 25°C from Neutron DiffractionScience, 1982
- Molecular dynamics with stochastic boundary conditionsChemical Physics Letters, 1982
- Molecular dynamics simulations at constant pressure and/or temperatureThe Journal of Chemical Physics, 1980
- Numerical integration of the cartesian equations of motion of a system with constraints: molecular dynamics of n-alkanesJournal of Computational Physics, 1977
- Improved simulation of liquid water by molecular dynamicsThe Journal of Chemical Physics, 1974
- Computer "Experiments" on Classical Fluids. I. Thermodynamical Properties of Lennard-Jones MoleculesPhysical Review B, 1967