Jochen Blumberger
Affiliations: | University College London, London, United Kingdom |
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Parents
Sign in to add mentor| Michiel Sprik | grad student | 2001-2004 | Cambridge |
| Michael L. Klein | post-doc | 2004-2006 | Penn |
Children
Sign in to add trainee| Xiaojing Wu | post-doc | ||
| Adam Maciej Kubas | post-doc | 2012-2014 | UCL |
| Zdenek Futera | post-doc | 2017-2019 | UCL |
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Publications
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| Elsner J, Giannini S, Blumberger J. (2021) Mechanoelectric Response of Single-Crystal Rubrene from Ab Initio Molecular Dynamics. The Journal of Physical Chemistry Letters. 12: 5857-5863 |
| Futera Z, Ide I, Kayser B, et al. (2020) Coherent Electron Transport across a 3 nm Bioelectronic Junction Made of Multi-Heme Proteins. The Journal of Physical Chemistry Letters. 9766-9774 |
| Jiang X, van Wonderen JH, Butt JN, et al. (2020) Which Multi-Heme Protein Complex Transfers Electrons More Efficiently? Comparing MtrCAB from with OmcS from . The Journal of Physical Chemistry Letters. 9421-9425 |
| Ziogos OG, Blanco I, Blumberger J. (2020) Ultrathin porphyrin and tetra-indole covalent organic frameworks for organic electronics applications. The Journal of Chemical Physics. 153: 044702 |
| Gütlein P, Blumberger J, Oberhofer H. (2020) An Iterative Fragment Scheme for the ACKS2 Electronic Polarization Model: Application to Molecular Dimers and Chains. Journal of Chemical Theory and Computation. 16: 5723-5735 |
| Blumberger J, Gaigeot M-, Sulpizi M, et al. (2020) Frontiers in molecular simulation of solvated ions, molecules and interfaces. Physical Chemistry Chemical Physics. 22: 10393-10396 |
| Futera Z, Jiang X, Blumberger J. (2020) Ergodicity Breaking in Thermal Biological Electron Transfer? Cytochrome C Revisited II. The Journal of Physical Chemistry. B |
| Ahart CS, Blumberger J, Rosso KM. (2020) Polaronic structure of excess electrons and holes for a series of bulk iron oxides. Physical Chemistry Chemical Physics : Pccp |
| Ziogos OG, Giannini S, Ellis M, et al. (2020) Identifying high-mobility tetracene derivatives using a non-adiabatic molecular dynamics approach Journal of Materials Chemistry C. 8: 1054-1064 |
| Carof A, Giannini S, Blumberger J. (2019) How to calculate charge mobility in molecular materials from surface hopping non-adiabatic molecular dynamics - beyond the hopping/band paradigm. Physical Chemistry Chemical Physics : Pccp. 21: 26368-26386 |