Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
The Journal of Organic Chemistry|March 8, 2007
Conventional strain energy in dimethyl-substituted cyclobutane and the gem-dimethyl effectAshley L Ringer, David H Magers
The 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 Mackerell
Chemistry (Weinheim an Der Bergstrasse, Germany)|January 9, 2008
First principles computation of lattice energies of organic solids: the benzene crystalAshley L Ringer, C David Sherrill
Protein 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 Sherrill
Journal 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