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The Journal of Chemical Physics|October 26, 2010
Reaction mechanism of CO oxidation on Cu(2)O(111): A density functional studyBao-Zhen Sun, Wen-Kai Chen, Yi-Jun Xu
The Journal of Chemical Physics|October 26, 2010
Performance of some nucleation theories with a nonsharp droplet-vapor interfaceIsmo Napari, Jan Julin, Hanna Vehkamäki
The Journal of Chemical Physics|October 26, 2010
Orientational dynamics of water trapped between two nanoscopic hydrophobic solutes: A molecular dynamics simulation studyNiharendu Choudhury
The Journal of Chemical Physics|October 26, 2010
Interpretation of high-resolution images of the best-bound wetting layers on Pt(111)Peter J Feibelman, N C Bartelt, S Nie, et al.
The Journal of Chemical Physics|October 26, 2010
Atomic imaging of the monolayer nucleation and unpinning of a compound semiconductor surface during atomic layer depositionJonathon B Clemens, Evgueni A Chagarov, Martin Holland, et al.
The Journal of Chemical Physics|October 26, 2010
Unwinding dynamics of double-stranded polymersM Baiesi, G T Barkema, E Carlon, et al.
The Journal of Chemical Physics|October 26, 2010
Treadmilling of actin filaments via Brownian dynamics simulationsKunkun Guo, Julian Shillcock, Reinhard Lipowsky
The Journal of Chemical Physics|September 7, 2010
Exact nonadditive kinetic potentials for embedded density functional theoryJason D Goodpaster, Nandini Ananth, Frederick R Manby, et al.
The Journal of Chemical Physics|September 7, 2010
Alchemical derivatives of reaction energeticsDaniel Sheppard, Graeme Henkelman, O Anatole von Lilienfeld
The Journal of Chemical Physics|September 7, 2010
Photoionization of iodine atoms: angular distributions and relative partial photoionization cross-sections in the energy region 11.0-23.0 eVMarie Eypper, Fabrizio Innocenti, Alan Morris, et al.
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