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The Journal of Chemical Physics|March 17, 2007
SASS: a symmetry adapted stochastic search algorithm exploiting site symmetrySteven E Wheeler, Paul V R Schleyer, Henry F SchaeferAccounts of Chemical Research|April 26, 2016
Noncovalent Interactions in Organocatalysis and the Prospect of Computational Catalyst DesignSteven E Wheeler, Trevor J Seguin, Yanfei Guan, et al.Physical Chemistry Chemical Physics : PCCP|May 18, 2017
Conformational behavior and stacking interactions of contorted polycyclic aromaticsYanfei Guan, Matthew L Jones, Alyssa E Miller, et al.Journal of Computational Chemistry|February 4, 2020
Importance of model size in quantum mechanical studies of DNA intercalationDrew P Harding, Laura J Kingsley, Glen Spraggon, et al.Journal of Chemical Information and Modeling|April 14, 2016
Stacking Interactions between 9-Methyladenine and Heterocycles Commonly Found in PharmaceuticalsYi An, Analise C Doney, Rodrigo B Andrade, et al.Journal of the American Chemical Society|February 4, 2012
Measurement and theory of hydrogen bonding contribution to isosteric DNA base pairsOmid Khakshoor, Steven E Wheeler, K N Houk, et al.Journal of Chemical Theory and Computation|August 11, 2018
AARON: An Automated Reaction Optimizer for New CatalystsYanfei Guan, Victoria M Ingman, Benjamin J Rooks, et al.The Journal of Physical Chemistry. A|August 29, 2009
Accurate reaction enthalpies and sources of error in DFT thermochemistry for aldol, Mannich, and alpha-aminoxylation reactionsSteven E Wheeler, Antonio Moran, Susan N Pieniazek, et al.The Journal of Chemical Physics|July 13, 2005
The extremely flat torsional potential energy surface of oxalyl chlorideSunghwan Kim, Steven E Wheeler, Nathan J Deyonker, et al.The Journal of Physical Chemistry. A|January 13, 2010
Noncovalent interactions of a benzo[a]pyrene diol epoxide with DNA base pairs: insight into the formation of adducts of (+)-BaP DE-2 with DNAJacqueline C Hargis, Henry F Schaefer, K N Houk, et al.Pageof 9