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Proteins|July 1, 1996
The influence of a protein on water dynamics in its vicinity investigated by molecular dynamics simulationR Abseher, H Schreiber, O SteinhauserThe Journal of Chemical Physics|April 10, 2008
On the computation and contribution of conductivity in molecular ionic liquidsC Schröder, M Haberler, O SteinhauserThe Journal of Chemical Physics|May 2, 2009
Simulating dynamic crossover behavior of semiflexible linear polymers in solution and in the meltM O Steinhauser, J Schneider, A BlumenBiochimica Et Biophysica Acta|May 25, 2016
On the dynamics of molecular self-assembly and the structural analysis of bilayer membranes using coarse-grained molecular dynamics simulationsTanja Schindler, Dietmar Kröner, Martin O SteinhauserPhysical Review Letters|April 11, 2015
Orientational alignment of amyloidogenic proteins in pre-aggregated solutionsC Schröder, O Steinhauser, P Sasisanker, et al.Plos One|January 10, 2013
Consistent temperature coupling with thermal fluctuations of smooth particle hydrodynamics and molecular dynamicsGeorg C Ganzenmüller, Stefan Hiermaier, Martin O SteinhauserPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|September 21, 2002
Complex formation in systems of oppositely charged polyelectrolytes: a molecular dynamics simulation studyRoland G Winkler, Martin O Steinhauser, Peter ReinekerThe Journal of Chemical Physics|July 11, 2006
Simulation studies of the protein-water interface. I. Properties at the molecular resolutionC Schröder, T Rudas, S Boresch, et al.Journal of Molecular Biology|June 9, 1995
NMR cross-relaxation investigated by molecular dynamics simulation: a case study of ubiquitin in solutionR Abseher, S Lüdemann, H Schreiber, et al.The Journal of Chemical Physics|July 11, 2006
Simulation studies of the protein-water interface. II. Properties at the mesoscopic resolutionT Rudas, C Schröder, S Boresch, et al.Pageof 3