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The Journal of Chemical Physics|September 1, 2006
Many-body effects of dispersion interactionA G DonchevThe Journal of Chemical Physics|April 7, 2007
Ab initio study of the effects of orientation and corrugation for H2 adsorbed on polycyclic aromatic hydrocarbonsA G DonchevThe Journal of Chemical Physics|May 12, 2007
Anisotropic nonadditive ab initio force field for noncovalent interactions of H2A G Donchev, N G Galkin, V I TarasovThe Journal of Chemical Physics|January 4, 2007
Quantum mechanical polarizable force field (QMPFF3): refinement and validation of the dispersion interaction for aromatic carbonA G Donchev, N G Galkin, L B Pereyaslavets, et al.Proceedings of the National Academy of Sciences of the United States of America|May 25, 2005
A quantum mechanical polarizable force field for biomolecular interactionsA G Donchev, V D Ozrin, M V Subbotin, et al.Proceedings of the National Academy of Sciences of the United States of America|May 26, 2006
Water properties from first principles: simulations by a general-purpose quantum mechanical polarizable force fieldA G Donchev, N G Galkin, A A Illarionov, et al.Pageof 1