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Physical Review Letters|April 28, 2009
Classical simulation of quantum energy flow in biomoleculesGerhard StockThe Journal of Physical Chemistry. A|November 22, 2017
2D-IR Spectroscopy of an AHA Labeled Photoswitchable PDZ2 DomainBrigitte Stucki-Buchli, Philip J M Johnson, Olga Bozovic, et al.Nature Communications|June 3, 2021
Through bonds or contacts? Mapping protein vibrational energy transfer using non-canonical amino acidsErhan Deniz, Luis Valiño-Borau, Jan G Löffler, et al.Journal of Chemical Theory and Computation|April 9, 2016
Robust Density-Based Clustering To Identify Metastable Conformational States of ProteinsFlorian Sittel, Gerhard StockThe Journal of Chemical Physics|December 3, 2008
Dynamic treatment of vibrational energy relaxation in a heterogeneous and fluctuating environmentHiroshi Fujisaki, Gerhard StockThe Journal of Chemical Physics|July 24, 2010
Maximum caliber inference of nonequilibrium processesMoritz Otten, Gerhard StockJournal of Chemical Theory and Computation|November 9, 2018
Targeted Molecular Dynamics Calculations of Free Energy Profiles Using a Nonequilibrium Friction CorrectionSteffen Wolf, Gerhard StockThe Journal of Chemical Physics|October 22, 2018
Perspective: Identification of collective variables and metastable states of protein dynamicsFlorian Sittel, Gerhard StockThe Journal of Chemical Physics|January 29, 2009
Multidimensional Langevin modeling of biomolecular dynamicsRainer Hegger, Gerhard StockThe Journal of Chemical Physics|October 10, 2015
Nonadiabatic vibrational dynamics in the HCO2 (-)⋅H2O complexPeter Hamm, Gerhard StockPageof 15