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Physical Chemistry Chemical Physics : PCCP|August 16, 2019
Long-range electron-electron interaction and charge transfer in protein complexes: a numerical approachDavid Gnandt, Thorsten KoslowskiThe Journal of Chemical Physics|April 10, 2014
Charge transfer in strongly correlated systems: an exact diagonalization approach to model HamiltoniansAndreas Schöppach, David Gnandt, Thorsten KoslowskiBiophysical Chemistry|July 24, 2018
Simulating biological charge transfer: Continuum dielectric theory or molecular dynamics?David Gnandt, Sehee Na, Thorsten KoslowskiJournal of Computational Chemistry|January 26, 2020
Monte Carlo simulation and thermodynamic integration applied to protein charge transferJan Kaiser, Mike Castellano, David Gnandt, et al.The Journal of Chemical Physics|March 5, 2009
Protein displacements under external forces: An atomistic Langevin dynamics approachDavid Gnandt, Nadine Utz, Alexander Blumen, 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 KoslowskiPageof 5