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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)
Becke's virial exciton model gives accurate charge-transfer excitation energies
(American Institute of Physics, 2018)
Exchange-correlation effects for non-covalent interactions in density-functional theory
(American Chemical Society, 2016)
Emergent Properties of an Organic Semiconductor Driven by its Molecular Chirality
(American Chemical Society, 2017)
Exchange-hole dipole dispersion model for accurate energy ranking in molecular crystal structure prediction II: Non-planar molecules
(American Chemical Society, 2017)
The exchange-hole dipole dispersion model for accurate energy ranking in molecular crystal structure prediction
(American Chemical Society, 2016)
Composite and Low-Cost Approaches for Molecular Crystal Structure Prediction
(American Chemical Society, 2018)
Quantitative electron delocalization in solids from maximally localized Wannier functions
(American Chemical Society, 2018)