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Journal of Chemical Information and Modeling|December 4, 2018
Tuning Stacking Interactions between Asp-Arg Salt Bridges and Heterocyclic Drug FragmentsAndrea N Bootsma, Steven E WheelerThe Journal of Physical Chemistry. A|May 4, 2010
Are anion/pi interactions actually a case of simple charge-dipole interactions?Steven E Wheeler, K N HoukAngewandte Chemie (International Ed. in English)|November 19, 2016
Stacking and Electrostatic Interactions Drive the Stereoselectivity of Silylium-Ion Asymmetric Counteranion-Directed CatalysisTrevor J Seguin, Steven E WheelerJournal of Chemical Information and Modeling|July 17, 2019
Converting SMILES to Stacking Interaction EnergiesAndrea N Bootsma, Steven E WheelerJournal of Chemical Theory and Computation|March 23, 2010
Integration Grid Errors for Meta-GGA-Predicted Reaction Energies: Origin of Grid Errors for the M06 Suite of FunctionalsSteven E Wheeler, K N HoukChemmedchem|February 17, 2018
Stacking Interactions of Heterocyclic Drug Fragments with Protein Amide BackbonesAndrea N Bootsma, Steven E WheelerThe Journal of Chemical Physics|June 11, 2005
Ionization potentials of small lithium clusters (Lin) and hydrogenated lithium clusters (LinH)Steven E Wheeler, Henry F SchaeferMolecular Physics|January 5, 2010
Origin of Substituent Effects in Edge-to-Face Aryl-Aryl InteractionsSteven E Wheeler, K N HoukJournal of the American Chemical Society|July 26, 2008
Substituent effects in the benzene dimer are due to direct interactions of the substituents with the unsubstituted benzeneSteven E Wheeler, K N HoukJournal of Chemical Theory and Computation|February 18, 2010
Through-Space Effects of Substituents Dominate Molecular Electrostatic Potentials of Substituted ArenesSteven E Wheeler, K N HoukPageof 10