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The Journal of Chemical Physics|January 11, 2005
Density-functional theory-symmetry-adapted intermolecular perturbation theory with density fitting: a new efficient method to study intermolecular interaction energiesA Hesselmann, G Jansen, M SchützThe Journal of Chemical Physics|September 28, 2013
Energy benchmarks for water clusters and ice structures from an embedded many-body expansionM J Gillan, D Alfè, P J Bygrave, et al.Medicine and Science in Sports and Exercise|June 5, 2007
Objective assessment of activity in older adults at risk for mobility disabilityAnthony P Marsh, Rachel M Vance, Tera L Frederick, et al.The Journal of Chemical Physics|March 3, 2005
New CO-CO interaction potential tested by rovibrational calculationsG W M Vissers, A Hesselmann, G Jansen, et al.Pageof 2