Open AccessPublisher’s Note: “Ab initio molecular dynamics simulation of the H/InP(100)–water interface” [J. Chem. Phys. 117, 872 (2002)]
Author(s) -
Narayanan Gayathri,
Sergei Izvekov,
Gregory A. Voth
Publication year - 2002
Publication title -
the journal of chemical physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.071
H-Index - 357
eISSN - 1089-7690
pISSN - 0021-9606
DOI - 10.1063/1.1503302
Subject(s) - molecular dynamics , computational chemistry , interface (matter) , ab initio , chemistry , dynamics (music) , materials science , physics , chemical physics , organic chemistry , gibbs isotherm , acoustics , adsorption
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