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The Journal of Chemical Physics|October 22, 2022
Molecular dynamics study of structure and reactions at the hydroxylated Mg(0001)/bulk water interfaceR M Fogarty, A P HorsfieldThe Journal of Chemical Physics|April 15, 2006
Density functional calculations of surface free energiesH Fox, A P Horsfield, M J GillanJournal of the Royal Society, Interface|July 4, 2008
Odour character differences for enantiomers correlate with molecular flexibilityJennifer C Brookes, A P Horsfield, A M StonehamThe Journal of Chemical Physics|December 11, 2007
Robust nonadiabatic molecular dynamics for metals and insulatorsL Stella, M Meister, A J Fisher, et al.The Journal of Chemical Physics|July 5, 2011
A multiconfigurational time-dependent Hartree-Fock method for excited electronic states. I. General formalism and application to open-shell statesR P Miranda, A J Fisher, L Stella, et al.The Journal of Chemical Physics|July 5, 2011
A multiconfigurational time-dependent Hartree-Fock method for excited electronic states. II. Coulomb interaction effects in single conjugated polymer chainsR P Miranda, A J Fisher, L Stella, et al.Physical Review Letters|March 16, 2007
Could humans recognize odor by phonon assisted tunneling?Jennifer C Brookes, Filio Hartoutsiou, A P Horsfield, et al.The Journal of Chemical Physics|June 17, 2019
The microscopic Einstein-de Haas effectT Wells, A P Horsfield, W M C Foulkes, et al.Journal of Physics. Condensed Matter : an Institute of Physics Journal|August 11, 2023
The Einstein-de Haas effect in an Fe<sub>15</sub>clusterT Wells, W M C Foulkes, S L Dudarev, et al.The Journal of Chemical Physics|July 1, 2022
Structure and interactions at the Mg(0001)/water interface: An ab initio studyR M Fogarty, B X Li, N M Harrison, et al.Pageof 2