Thorsten Koslowski

Publication Activity (10 Years)

Years Active: 2018-2023
Publications (10 Years): 7

Top Topics

Molecular Dynamics Simulations

Electron Transfer

Top Venues

Physical chemistry chemical physics : PCCP

Journal of computational chemistry

Chemistry (Weinheim an der Bergstrasse, Germany)

This page only lists publications with an associated author ORCID identifier.

Publications

Mike Castellano, Christoph Kaspar, Michael Thoss, Thorsten Koslowski
Protein charge transfer far from equilibrium: a theoretical perspective. Physical chemistry chemical physics : PCCP (2023)
Jetmir Haxhija, Felix Guischard, Thorsten Koslowski
A trick of the tail: computing the entropic contribution to the energetics of quinone-protein unbindung. Physical chemistry chemical physics : PCCP (2023)
Sangwar Wadtey Oung, Nora Kremer, Safa Ben Amara, Ali Zaidi, Thorsten Koslowski
Protonation and orientation: a computational approach to cocaine diffusion through a model membrane. Physical chemistry chemical physics : PCCP 24 (23) (2022)
Valentin Radtke, Niklas Gebel, Denis Priester, Andreas Ermantraut, Monika Bäuerle, Daniel Himmel, Regina Stroh, Thorsten Koslowski, Ivo Leito, Ingo Krossing
Measurements and Utilization of Consistent Gibbs Energies of Transfer of Single Ions: Towards a Unified Redox Potential Scale for All Solvents. Chemistry (Weinheim an der Bergstrasse, Germany) 28 (40) (2022)
Jan Kaiser, Mike Castellano, David Gnandt, Thorsten Koslowski
Monte Carlo simulation and thermodynamic integration applied to protein charge transfer. Journal of computational chemistry 41 (11) (2020)
Sehee Na, Anna Bauß, Michael Langenmaier, Thorsten Koslowski
Thermodynamic integration network study of electron transfer: from proteins to aggregates. Physical chemistry chemical physics : PCCP 19 (29) (2018)
Sehee Na, Thomas Steinbrecher, Thorsten Koslowski
Thermodynamic integration network approach to ion transport through protein channels: Perspectives and limits. Journal of computational chemistry 39 (30) (2018)