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The Journal of Chemical Physics|October 5, 2013
A computational kinetic model of diffusion for molecular systemsIvan Teo, Klaus SchultenJournal of Chemical Theory and Computation|October 30, 2012
Open Quantum Dynamics Calculations with the Hierarchy Equations of Motion on Parallel ComputersJohan Strümpfer, Klaus SchultenBiological Cybernetics|January 1, 1990
Development of feature detectors by self-organization. A network modelJ Rubner, K SchultenThe Journal of Chemical Physics|August 18, 2012
Excited state dynamics in photosynthetic reaction center and light harvesting complex 1Johan Strümpfer, Klaus SchultenPlos Computational Biology|February 6, 2013
Membrane sculpting by F-BAR domains studied by molecular dynamics simulationsHang Yu, Klaus SchultenProteins|May 1, 1999
Investigating a back door mechanism of actin phosphate release by steered molecular dynamicsW Wriggers, K SchultenInternational Journal of Neural Systems|September 1, 1996
Neuronal oscillations and stochastic limit cyclesC Kurrer, K SchultenBiophysical Journal|April 23, 2010
Probing a structural model of the nuclear pore complex channel through molecular dynamicsLingling Miao, Klaus SchultenProteins|May 1, 1996
Molecular dynamics study of phospholipase A2 on a membrane surfaceF Zhou, K SchultenBiophysical Journal|June 11, 2004
Lipid bilayer pressure profiles and mechanosensitive channel gatingJustin Gullingsrud, Klaus SchultenPageof 5,013