Jochen Blumberger
Affiliations: | University College London, London, United Kingdom |
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Parents
Sign in to add mentorMichiel Sprik | grad student | 2001-2004 | Cambridge |
Michael L. Klein | post-doc | 2004-2006 | Penn |
Children
Sign in to add traineeVaromyalin Tipmanee | grad student | 2007-2012 | University College London (UCL) |
Xiaojing Wu | post-doc | ||
Adam Maciej Kubas | post-doc | 2012-2014 | UCL |
Soumya Ghosh | post-doc | 2017-2018 | UCL |
Zdenek Futera | post-doc | 2017-2019 | UCL |
Collaborators
Sign in to add collaboratorVaibhav A. Dixit | collaborator | 2020- | University College London (UCL) |
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Publications
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Garg K, Futera Z, Wu X, et al. (2024) Shallow conductance decay along the array of a single tetraheme protein wire. Chemical Science. 15: 12326-12335 |
Stojanovic L, Giannini S, Blumberger J. (2024) Exciton Transport in the Nonfullerene Acceptor O-IDTBR from Nonadiabatic Molecular Dynamics. Journal of Chemical Theory and Computation |
Futera Z, Wu X, Blumberger J. (2023) Tunneling-to-Hopping Transition in Multiheme Cytochrome Bioelectronic Junctions. The Journal of Physical Chemistry Letters. 14: 445-452 |
Dixit VA, Murty US, Bajaj P, et al. (2022) Mechanisms of Electron Transfer Rate Modulations in Cytochrome P450 BM3. The Journal of Physical Chemistry. B |
Ahart CS, Rosso KM, Blumberger J. (2022) Implementation and Validation of Constrained Density Functional Theory Forces in the CP2K Package. Journal of Chemical Theory and Computation |
Jiang X, Futera Z, Ali ME, et al. (2022) Correction to "Cysteine Linkages Accelerate Electron Flow through Tetra-Heme Protein STC". Journal of the American Chemical Society. 144: 7010-7012 |
Giannini S, Blumberger J. (2022) Charge Transport in Organic Semiconductors: The Perspective from Nonadiabatic Molecular Dynamics. Accounts of Chemical Research. 55: 819-830 |
Ziogos OG, Blumberger J. (2022) Ultrafast estimation of electronic couplings for electron transfer between pi-conjugated organic molecules. II. The Journal of Chemical Physics. 155: 244110 |
Ziogos OG, Kubas A, Futera Z, et al. (2021) HAB79: A new molecular dataset for benchmarking DFT and DFTB electronic couplings against high-level ab initio calculations. The Journal of Chemical Physics. 155: 234115 |
van Wonderen JH, Adamczyk K, Wu X, et al. (2021) Nanosecond heme-to-heme electron transfer rates in a multiheme cytochrome nanowire reported by a spectrally unique His/Met-ligated heme. Proceedings of the National Academy of Sciences of the United States of America. 118 |