Jochen Blumberger

University College London, London, United Kingdom 
"Jochen Blumberger"
Mean distance: (not calculated yet)


Sign in to add mentor
Michiel Sprik grad student 2001-2004 Cambridge
Michael L. Klein post-doc 2004-2006 Penn


Sign in to add trainee
Xiaojing Wu post-doc
Adam Maciej Kubas post-doc 2012-2014 UCL
Zdenek Futera post-doc 2017-2019 UCL
BETA: Related publications


You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect.

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
See more...