Gerhard Stock
Affiliations: | Albert-Ludwigs-Universität Freiburg, Freiburg im Breisgau, Baden-Württemberg, Germany |
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Parents
Sign in to add mentor| Wolfgang Domcke | grad student | 1990 | Technische Universität München | |
| (Theorie der sekundären Emission und Femtosekunden-Pump-Prob-Spektroskopie höherer Singulettzustände von vielatomigen Molekülen) | ||||
Children
Sign in to add trainee| Birgit Strodel | grad student | Goethe-Universität Frankfurt | |
| Andreas Dreuw | post-doc | 2007 | Goethe-Universität Frankfurt |
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Publications
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| Rudge SL, Kaspar C, Grether RL, et al. (2024) Nonadiabatic dynamics of molecules interacting with metal surfaces: A quantum-classical approach based on Langevin dynamics and the hierarchical equations of motion. The Journal of Chemical Physics. 160 |
| Dorbath E, Gulzar A, Stock G. (2024) Log-periodic oscillations as real-time signatures of hierarchical dynamics in proteins. The Journal of Chemical Physics. 160 |
| Post M, Wolf S, Stock G. (2023) Investigation of Rare Protein Conformational Transitions via Dissipation-Corrected Targeted Molecular Dynamics. Journal of Chemical Theory and Computation |
| Lickert B, Stock G. (2020) Modeling non-Markovian data using Markov state and Langevin models. The Journal of Chemical Physics. 153: 244112 |
| Baiz CR, Błasiak B, Bredenbeck J, et al. (2020) Vibrational Spectroscopic Map, Vibrational Spectroscopy, and Intermolecular Interaction. Chemical Reviews |
| Wolf S, Lickert B, Bray S, et al. (2020) Multisecond ligand dissociation dynamics from atomistic simulations. Nature Communications. 11: 2918 |
| Valiño Borau L, Gulzar A, Stock G. (2020) Master equation model to predict energy transport pathways in proteins. The Journal of Chemical Physics. 152: 045103 |
| Gulzar A, Valino-Borau L, Buchenberg S, et al. (2019) Energy transport pathways in proteins: A nonequilibrium molecular dynamics simulation study. Journal of Chemical Theory and Computation |
| Jankovic B, Gulzar A, Zanobini C, et al. (2019) Photocontrolling Protein-Peptide Interactions: From Minimal Perturbation to Complete Unbinding. Journal of the American Chemical Society |
| Post M, Wolf S, Stock G. (2019) Principal component analysis of nonequilibrium molecular dynamics simulations. The Journal of Chemical Physics. 150: 204110 |