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The Journal of Chemical Physics|July 30, 2004
An ab initio study of the hyperfine structure in the X2 Pi electronic state of CCCHMiljenko Perić, Milena Mladenović, Bernd Engels
Chemistry (Weinheim an Der Bergstrasse, Germany)|May 23, 2007
How important is molecular rigidity for the complex stability of artificial host-guest systems? A theoretical study on self-assembly of gas-phase arginineSebastian Schlund, Carsten Schmuck, Bernd Engels
The Journal of Chemical Physics|December 21, 2004
An ab initio calculation of the anisotropic hyperfine coupling constants in the low-lying vibronic levels of the X 2Pi electronic state of CCCHMilena Mladenović, Miljenko Perić, Bernd Engels
The Journal of Physical Chemistry. B|August 9, 2013
Cation-π interactions: accurate intermolecular potential from symmetry-adapted perturbation theoryKay Ansorg, Maxim Tafipolsky, Bernd Engels
Journal of Computational Chemistry|May 8, 2013
PathOpt--a global transition state search approach: outline of algorithmChristoph Grebner, Lukas P Pason, Bernd Engels
Chemistry (Weinheim an Der Bergstrasse, Germany)|September 12, 2009
1-Phenyl-1,2-cyclohexadiene: astoundingly high enantioselectivities on generation in a Doering-Moore-Skattebøl reaction and interception by activated olefinsManfred Christl, Hartmut Fischer, Mario Arnone, et al.
Journal of Chemical Theory and Computation|November 22, 2015
A New Tabu-Search-Based Algorithm for Solvation of ProteinsChristoph Grebner, Johannes Kästner, Walter Thiel, et al.
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