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The Journal of Chemical Physics|January 17, 2020
Techniques for high-performance construction of Fock matricesHua Huang, C David Sherrill, Edmond ChowThe Journal of Chemical Physics|September 3, 2020
A linear scaling hierarchical block low-rank representation of the electron repulsion integral tensorXin Xing, Hua Huang, Edmond ChowAccounts of Chemical Research|October 2, 2012
Energy component analysis of π interactionsC David SherrillThe Journal of Chemical Physics|March 25, 2010
Frontiers in electronic structure theoryC David SherrillProceedings of the National Academy of Sciences of the United States of America|December 3, 2015
Effects of confinement on models of intracellular macromolecular dynamicsEdmond Chow, Jeffrey SkolnickBiophysical Journal|June 8, 2017
DNA Internal Motion Likely Accelerates Protein Target Search in a Packed NucleoidEdmond Chow, Jeffrey SkolnickThe Journal of Chemical Physics|April 20, 2005
The X1Sigmag+, B1Deltag, and B' 1Sigmag+ states of C2: a comparison of renormalized coupled-cluster and multireference methods with full configuration interaction benchmarksC David Sherrill, Piotr PiecuchThe Journal of Chemical Physics|May 17, 2013
Analytic energy gradients for the orbital-optimized second-order Møller-Plesset perturbation theoryUğur Bozkaya, C David SherrillPhysical Chemistry Chemical Physics : PCCP|January 3, 2008
Performance of spin-component-scaled Møller-Plesset theory (SCS-MP2) for potential energy curves of noncovalent interactionsTait Takatani, C David SherrillThe Journal of Chemical Physics|March 3, 2005
High accuracy ab initio studies of Li6+, Li6-, and three isomers of Li6Berhane Temelso, C David SherrillPageof 471