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Biophysical Chemistry|July 24, 2018
Simulating biological charge transfer: Continuum dielectric theory or molecular dynamics?David Gnandt, Sehee Na, 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 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 KoslowskiJournal of Computational Chemistry|October 12, 2018
Thermodynamic integration network approach to ion transport through protein channels: Perspectives and limitsSehee Na, Thomas Steinbrecher, 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|July 20, 2018
Charge transfer through a fragment of the respiratory complex I and its regulation: an atomistic simulation approachSehee Na, Sascha Jurkovic, Thorsten Friedrich, et al.Physical Chemistry Chemical Physics : PCCP|July 18, 2017
Thermodynamic integration network study of electron transfer: from proteins to aggregatesSehee Na, Anna Bauß, Michael Langenmaier, 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 KoslowskiPageof 5