Jochen Blumberger
University College London
H-index: 49
Europe-United Kingdom
Top articles of Jochen Blumberger
Title | Journal | Author(s) | Publication Date |
|---|---|---|---|
Publisher Correction: Exciton transport in molecular organic semiconductors boosted by transient quantum delocalization | nature communications | Samuele Giannini Wei-Tao Peng Lorenzo Cupellini Daniele Padula Antoine Carof | 2024 |
Disorder-Induced Transition from Transient Quantum Delocalization to Charge Carrier Hopping Conduction in a Nonfullerene Acceptor Material | Physical Review X | Ljiljana Stojanović Jack Coker Samuele Giannini Giacomo Londi Anders S Gertsen | 2024/4/29 |
Molecular dynamics simulation with finite electric fields using Perturbed Neural Network Potentials | arXiv preprint arXiv:2403.12319 | Kit Joll Philipp Schienbein Kevin M Rosso Jochen Blumberger | 2024/3/18 |
Stabilized coupled trajectory mixed quantum–classical algorithm with improved energy conservation: CTMQC-EDI | The Journal of Chemical Physics | Aaron Dines Matthew Ellis Jochen Blumberger | 2023/12/21 |
Transiently delocalized states enhance hole mobility in organic molecular semiconductors | Nature materials | Samuele Giannini Lucia Di Virgilio Marco Bardini Julian Hausch Jaco J Geuchies | 2023/11 |
Ultrafast electronic coupling estimators: Neural networks versus physics-based approaches | Journal of Chemical Theory and Computation | Roohollah Hafizi Jan Elsner Jochen Blumberger | 2023/6/22 |
Tunneling-to-hopping transition in multiheme cytochrome bioelectronic junctions | The Journal of Physical Chemistry Letters | Zdenek Futera Xiaojing Wu Jochen Blumberger | 2023/1/9 |
Nanosecond solvation dynamics of the hematite/liquid water interface at hybrid DFT accuracy using committee neural network potentials | Physical Chemistry Chemical Physics | Philipp Schienbein Jochen Blumberger | 2022 |
Correction to “Cysteine linkages accelerate electron flow through tetra-heme protein STC” | Journal of the American Chemical Society | Xiuyun Jiang Zdenek Futera Md Ehesan Ali Fruzsina Gajdos Guido F von Rudorff | 2022/4/7 |
Mechanisms of Electron Transfer Rate Modulations in Cytochrome P450 BM3 | The Journal of Physical Chemistry B | Vaibhav A Dixit Upadhyayula Suryanarayana Murty Priyanka Bajaj Jochen Blumberger Sam P de Visser | 2022/11/16 |
Electron and hole mobilities in bulk hematite from spin-constrained density functional theory | Journal of the American Chemical Society | Christian S Ahart Kevin M Rosso Jochen Blumberger | 2022/3/3 |
(Invited) Polaronic Transport in Iron Oxides from Density Functional Theory | Electrochemical Society Meeting Abstracts 242 | Kevin Rosso Christian Ahart Guido Falk von Rudorff Jochen Blumberger | 2022/10/9 |
Charge transport in organic semiconductors: the perspective from nonadiabatic molecular dynamics | Samuele Giannini Jochen Blumberger | 2022/2/23 | |
Exciton dissociation in a model organic interface: Excitonic state-based surface hopping versus multiconfigurational time-dependent Hartree | The Journal of Physical Chemistry Letters | Wei-Tao Peng Dominik Brey Samuele Giannini David Dell’Angelo Irene Burghardt | 2022/7/28 |
Correction to “Electronic Couplings for Charge Transfer across Molecule/Metal and Molecule/Semiconductor Interfaces: Performance of the Projector Operator-Based Diabatization … | The Journal of Physical Chemistry C | Zdenek Futera Jochen Blumberger | 2022/2/3 |
Implementation and validation of constrained density functional theory forces in the CP2K package | Journal of Chemical Theory and Computation | Christian S Ahart Kevin M Rosso Jochen Blumberger | 2022/6/14 |
Correction: Kinetics of trifurcated electron flow in the decaheme bacterial proteins MtrC and MtrF (Proceedings of the National Academy of Sciences of the United States of … | PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA | Xiuyun Jiang Bastian Burger Fruzsina Gajdos C Bortolotti Zdenek Futera | 2022 |
Exciton transport in molecular organic semiconductors boosted by transient quantum delocalization | Nature Communications | Samuele Giannini Wei-Tao Peng Lorenzo Cupellini Daniele Padula Antoine Carof | 2022/5/19 |
SAMUELE GIANNINI, a, y ANTOINE CAROF, b, y MATTHEW ELLIS | Multiscale Dynamics Simulations: Nano and Nano-bio Systems in Complex Environments | ORESTIS G ZIOGOS JOCHEN BLUMBERGER | 2021/9/24 |
Ultrafast estimation of electronic couplings for electron transfer between pi-conjugated organic molecules. II | The Journal of Chemical Physics | Orestis George Ziogos Jochen Blumberger | 2021/12/28 |
Co-Authors
