<scp>Psi4</scp> 1.1: An Open-Source Electronic Structure Program Emphasizing Automation, Advanced Libraries, and InteroperabilityRobert M. Parrish, C. David Sherrill|Journal of Chemical Theory and Computation|2017Cited by 1.2k
P <scp>SI4</scp> 1.4: Open-source software for high-throughput quantum chemistryDaniel G. A. Smith, C. David Sherrill|The Journal of Chemical Physics|2020Cited by 984
Density-functional approaches to noncovalent interactions: A comparison of dispersion corrections (DFT-D), exchange-hole dipole moment (XDM) theory, and specialized functionalsLori A. Burns, C. David Sherrill|The Journal of Chemical Physics|2011Cited by 726
Density fitting of intramonomer correlation effects in symmetry-adapted perturbation theoryEdward G. Hohenstein, C. David Sherrill|The Journal of Chemical Physics|2010Cited by 309