A new reactive potential for the molecular dynamics simulation of liquid water
about
Tuning the reactivity of a dissociative force field: proton transfer properties of aqueous H3O(+) and their dependence on the three-body interaction.A powerful computational crystallography method to study ice polymorphism.Towards a dissociative SPC-like water model - probing the impact of intramolecular Coulombic contributions.Reactive molecular dynamics simulations of switching processes of azobenzene-based monolayer on surface.Explicit proton transfer in classical molecular dynamics simulations
P2860
A new reactive potential for the molecular dynamics simulation of liquid water
description
2007 nî lūn-bûn
@nan
2007 թուականի Նոյեմբերին հրատարակուած գիտական յօդուած
@hyw
2007 թվականի նոյեմբերին հրատարակված գիտական հոդված
@hy
2007年の論文
@ja
2007年論文
@yue
2007年論文
@zh-hant
2007年論文
@zh-hk
2007年論文
@zh-mo
2007年論文
@zh-tw
2007年论文
@wuu
name
A new reactive potential for the molecular dynamics simulation of liquid water
@ast
A new reactive potential for the molecular dynamics simulation of liquid water
@en
type
label
A new reactive potential for the molecular dynamics simulation of liquid water
@ast
A new reactive potential for the molecular dynamics simulation of liquid water
@en
prefLabel
A new reactive potential for the molecular dynamics simulation of liquid water
@ast
A new reactive potential for the molecular dynamics simulation of liquid water
@en
P2093
P1476
A new reactive potential for the molecular dynamics simulation of liquid water
@en
P2093
Bruno D’Aguanno
Detlef W.M. Hofmann
Liudmila Kuleshova
P304
P356
10.1016/J.CPLETT.2007.09.063
P577
2007-11-01T00:00:00Z