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Surface Adsorption from the Exchange-Hole Dipole Moment Dispersion Model
(American Chemical Society, 2016)
Evaluation of Shear-Slip Transitions in Crystalline Aspirin by Density-Functional Theory
(American Chemical Society, 2016)
Reevaluating the Stability and Prevalence of Conglomerates: Implications for Preferential Crystallization
(American Chemical Society, 2016)
Exchange-correlation effects for non-covalent interactions in density-functional theory
(American Chemical Society, 2016)
The exchange-hole dipole dispersion model for accurate energy ranking in molecular crystal structure prediction
(American Chemical Society, 2016)
The explicit examination of the magnetic states of electrides
(Royal Society of Chemistry, 2016)