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The Journal of Organic Chemistry|March 8, 2007
Conventional strain energy in dimethyl-substituted cyclobutane and the gem-dimethyl effectAshley L Ringer, David H MagersThe Journal of Physical Chemistry Letters|March 23, 2011
Calculation of the Vibrational Stark Effect Using a First-Principles QM/MM ApproachAshley L Ringer, Alexander D MackerellChemistry (Weinheim an Der Bergstrasse, Germany)|January 9, 2008
First principles computation of lattice energies of organic solids: the benzene crystalAshley L Ringer, C David SherrillJournal of the American Chemical Society|March 13, 2009
Substituent effects in sandwich configurations of multiply substituted benzene dimers are not solely governed by electrostatic controlAshley L Ringer, C David SherrillProtein Science : a Publication of the Protein Society|September 4, 2007
Models of S/pi interactions in protein structures: comparison of the H2S benzene complex with PDB dataAshley L Ringer, Anastasia Senenko, C David SherrillJournal of Chemical Information and Modeling|December 15, 2010
Automated selection of compounds with physicochemical properties to maximize bioavailability and druglikenessTaiji Oashi, Ashley L Ringer, E Prabhu Raman, et al.The Journal of Physical Chemistry. A|September 15, 2006
Aliphatic C-H/pi interactions: Methane-benzene, methane-phenol, and methane-indole complexesAshley L Ringer, Michelle S Figgs, Mutasem O Sinnokrot, et al.Chemistry (Weinheim an Der Bergstrasse, Germany)|March 4, 2006
The effect of multiple substituents on sandwich and T-shaped pi-pi interactionsAshley L Ringer, Mutasem O Sinnokrot, Ryan P Lively, et al.Pageof 1