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Journal of Computational Chemistry|May 5, 2011
Efficiency of tabu-search-based conformational search algorithmsChristoph Grebner, Johannes Becker, Svetlana Stepanenko, 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.
The Journal of Physical Chemistry. B|March 24, 2009
Rational design of improved aziridine-based inhibitors of cysteine proteasesVerena Buback, Milena Mladenovic, Bernd Engels, et al.
Physical Chemistry Chemical Physics : PCCP|October 30, 2025
The role of electron spin in molecular photochemical and photophysical processes: theory and experimentShirin Faraji, Martin Kleinschmidt, Bernd Engels, et al.
Journal of Computational Chemistry|July 17, 2007
Conformational analysis of arginine in gas phase--a strategy for scanning the potential energy surface effectivelySebastian Schlund, Robert Müller, Carsten Grassmann, et al.
The Journal of Physical Chemistry. B|March 27, 2009
Environmental effects on charge densities of biologically active molecules: do molecule crystal environments indeed approximate protein surroundings?Milena Mladenovic, Mario Arnone, Reinhold F Fink, et al.
Journal of the American Chemical Society|February 21, 2002
On the regioselectivity of the cyclization of enyne-ketenes: a computational investigation and comparison with the Myers-Saito and Schmittel reactionPatrick W Musch, Christian Remenyi, Holger Helten, et al.
Journal of Computational Chemistry|July 3, 2016
Charge carrier mobilities in organic semiconductor crystals based on the spectral overlapVera Stehr, Reinhold F Fink, Carsten Deibel, et al.
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