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The Journal of Physical Chemistry. B|December 12, 2012
Sensing organic molecules by charge transfer through aptamer-target complexes: theory and simulationMaria Schill, Thorsten KoslowskiPhysical Chemistry Chemical Physics : PCCP|July 16, 2011
A theoretical study of pure and mixed caesium clusters and cluster ions, Cs(l)H(m)O(n)(0/+), l ≤ 5: geometry, energetics and photofragmentationSebastian Krapf, Maria Schill, Sebastian Krötz, et al.Physical Chemistry Chemical Physics : PCCP|August 10, 2011
Theory and simulation of organic solar cell model compounds: from atoms to excitonsBenjamin Lampe, Thorsten KoslowskiBiochimica Et Biophysica Acta|September 24, 2013
Charge transfer through a cytochrome multiheme chain: theory and simulationFabian Burggraf, Thorsten KoslowskiJournal of Theoretical Biology|June 4, 2005
Towards a quantitative understanding of horizontal gene transfer: a kinetic modelThorsten Koslowski, Fabian ZehenderPhysical Chemistry Chemical Physics : PCCP|January 13, 2015
Storage, transport, release: heme versatility in nitrite reductase electron transfer studied by molecular dynamics simulationsAnna Bauss, Thorsten KoslowskiThe Journal of Physical Chemistry. B|May 5, 2006
Charge transfer through a protein-nano junctionNadine Utz, Thorsten KoslowskiThe Journal of Chemical Physics|September 11, 2012
Theory and simulation of organic solar cell model compounds: how packing and morphology determine the electronic conductivityBenjamin Lampe, Thorsten KoslowskiBiochimica Et Biophysica Acta|August 17, 2010
The simulation of interquinone charge transfer in a bacterial photoreaction center highlights the central role of a hydrogen-bonded non-heme iron complexFabian Burggraf, Thorsten KoslowskiPhysical Chemistry Chemical Physics : PCCP|August 16, 2019
Long-range electron-electron interaction and charge transfer in protein complexes: a numerical approachDavid Gnandt, Thorsten KoslowskiPageof 5