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Tihamér Geyer

Showing results (1-10 of 14) with videos related to

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Biophysical Journal|September 4, 2007
On the effects of PufX on the absorption properties of the light-harvesting complexes of Rhodobacter sphaeroidesTihamér Geyer
Current Opinion in Structural Biology|January 8, 2013
Modeling metabolic processes between molecular and systems biologyTihamér Geyer
BMC Biophysics|May 21, 2011
Many-particle Brownian and Langevin Dynamics Simulations with the Brownmove packageTihamér Geyer
The Journal of Chemical Physics|September 25, 2012
Mixing normal and anomalous diffusionTihamér Geyer
Journal of Chemical Theory and Computation|November 26, 2015
Coarse-Grained Simulations of Protein Backbone Dynamics. 1. Local Sterics Define the Dihedral AnglesAndreas Wagenmann, Tihamér Geyer
Biophysical Journal|May 23, 2006
Reconstruction of a kinetic model of the chromatophore vesicles from Rhodobacter sphaeroidesTihamér Geyer, Volkhard Helms
Biophysical Journal|May 23, 2006
A spatial model of the chromatophore vesicles of Rhodobacter sphaeroides and the position of the Cytochrome bc1 complexTihamér Geyer, Volkhard Helms
The Journal of Chemical Physics|March 26, 2009
An O(N2) approximation for hydrodynamic interactions in Brownian dynamics simulationsTihamér Geyer, Uwe Winter
The Journal of Chemical Physics|April 3, 2012
Do we have to explicitly model the ions in brownian dynamics simulations of proteins?Melanie J Zimmer, Tihamér Geyer
Physical Review Letters|September 26, 2012
Switching between crystallization and amorphous agglomeration of alkyl thiol-coated gold nanoparticlesTihamér Geyer, Philip Born, Tobias Kraus
Pageof 2

Showing results (1-10 of 14) with videos related to

Sort By:
Pageof 2
Biophysical Journal|September 4, 2007
On the effects of PufX on the absorption properties of the light-harvesting complexes of Rhodobacter sphaeroidesTihamér Geyer
Current Opinion in Structural Biology|January 8, 2013
Modeling metabolic processes between molecular and systems biologyTihamér Geyer
BMC Biophysics|May 21, 2011
Many-particle Brownian and Langevin Dynamics Simulations with the Brownmove packageTihamér Geyer
The Journal of Chemical Physics|September 25, 2012
Mixing normal and anomalous diffusionTihamér Geyer
Journal of Chemical Theory and Computation|November 26, 2015
Coarse-Grained Simulations of Protein Backbone Dynamics. 1. Local Sterics Define the Dihedral AnglesAndreas Wagenmann, Tihamér Geyer
Biophysical Journal|May 23, 2006
Reconstruction of a kinetic model of the chromatophore vesicles from Rhodobacter sphaeroidesTihamér Geyer, Volkhard Helms
Biophysical Journal|May 23, 2006
A spatial model of the chromatophore vesicles of Rhodobacter sphaeroides and the position of the Cytochrome bc1 complexTihamér Geyer, Volkhard Helms
The Journal of Chemical Physics|March 26, 2009
An O(N2) approximation for hydrodynamic interactions in Brownian dynamics simulationsTihamér Geyer, Uwe Winter
The Journal of Chemical Physics|April 3, 2012
Do we have to explicitly model the ions in brownian dynamics simulations of proteins?Melanie J Zimmer, Tihamér Geyer
Physical Review Letters|September 26, 2012
Switching between crystallization and amorphous agglomeration of alkyl thiol-coated gold nanoparticlesTihamér Geyer, Philip Born, Tobias Kraus
Pageof 2