Annick Goursot

deMon2k

Gerald Geudtner, Patrizia Calaminici, Javier Carmona‐Espíndola et al. · Wiley Interdisciplinary Reviews Computational Molecular Science · 2011 · 219 citations

Natural Sciences, Chemistry, Materials Science +17

Correction for dispersion and Coulombic interactions in molecular clusters with density functional derived methods: Application to polycyclic aromatic hydrocarbon clusters

Mathias Rapacioli, Fernand Spiegelman, D. Talbi et al. · The Journal of Chemical Physics · 2009 · 97 citations

Natural Sciences, Chemistry, Physics +16

Interaction between <i>n</i>-Alkane Chains:  Applicability of the Empirically Corrected Density Functional Theory for Van der Waals Complexes

Annick Goursot, Tzonka Mineva, R. Kevorkyants et al. · Journal of Chemical Theory and Computation · 2007 · 96 citations

Natural Sciences, Chemistry, Physics +15

Density functional study of carbon monoxide chemisorption on model clusters of rhodium and palladium: a comparative analysis of the site selection

Annick Goursot, Imre Pápai, D. R. Salahub · Journal of the American Chemical Society · 1992 · 82 citations

Natural Sciences, Chemistry, Materials Science +8

Investigation of the Interface in Silica-Encapsulated Liposomes by Combining Solid State NMR and First Principles Calculations

Nicolas Folliet, Claire Roiland, Sylvie Bégu et al. · Journal of the American Chemical Society · 2011 · 80 citations · Full text

Natural Sciences, Biophysics, Chemistry +17