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20162026
most citedQuantum Computational Quantification of Protein-Ligand Interactions

64 citations · 93 across the 11 of their papers we have counts for

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cond-mat.mes-hall2016★ 7 cited

First principles modeling of defects in the Al_2O_3/In_0.53Ga_0.47As system

Gabriel Greene-Diniz, Kelin J. Kuhn, Paul K. Hurley +1

Density functional theory paired with a first order many-body perturbation theory correction is applied to determine formation energies and charge transition energies for point def…