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The Journal of Chemical Physics|July 26, 2006
Electronic conductivity in polyaromatic hydrocarbon glasses: A theoretical perspectiveGeorg Ganzenmüller, Thorsten Koslowski
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|October 15, 2008
Flat histogram Monte Carlo sampling for mechanical variables and conjugate thermodynamic fields with example applications to strongly correlated electronic systemsGeorg Ganzenmüller, Grzegorz Pawłowski
The Journal of Chemical Physics|October 24, 2007
Applications of Wang-Landau sampling to determine phase equilibria in complex fluidsGeorg Ganzenmüller, Philip J Camp
The Journal of Chemical Physics|May 26, 2007
Vapor-liquid coexistence in fluids of charged hard dumbbellsGeorg Ganzenmüller, Philip J Camp
Physical Chemistry Chemical Physics : PCCP|August 10, 2011
Theory and simulation of organic solar cell model compounds: from atoms to excitonsBenjamin Lampe, Thorsten Koslowski
Biochimica Et Biophysica Acta|September 24, 2013
Charge transfer through a cytochrome multiheme chain: theory and simulationFabian Burggraf, Thorsten Koslowski
Journal of Theoretical Biology|June 4, 2005
Towards a quantitative understanding of horizontal gene transfer: a kinetic modelThorsten Koslowski, Fabian Zehender
Physical Chemistry Chemical Physics : PCCP|January 13, 2015
Storage, transport, release: heme versatility in nitrite reductase electron transfer studied by molecular dynamics simulationsAnna Bauss, Thorsten Koslowski
The Journal of Physical Chemistry. B|May 5, 2006
Charge transfer through a protein-nano junctionNadine Utz, Thorsten Koslowski
The Journal of Physical Chemistry. B|December 12, 2012
Sensing organic molecules by charge transfer through aptamer-target complexes: theory and simulationMaria Schill, Thorsten Koslowski
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