Pascal Friederich
Zitiert von
Zitiert von
Self-Referencing Embedded Strings (SELFIES): A 100% robust molecular string representation
M Krenn, F Hase, AK Nigam, P Friederich, A Aspuru-Guzik
Machine Learning: Science and Technology, 2020
Ab initio treatment of disorder effects in amorphous organic materials: Toward parameter free materials simulation
P Friederich, F Symalla, V Meded, T Neumann, W Wenzel
Journal of Chemical Theory and Computation 10 (9), 3720-3725, 2014
Toward design of novel materials for organic electronics
P Friederich, A Fediai, S Kaiser, M Konrad, N Jung, W Wenzel
Advanced Materials 31 (26), 1808256, 2019
Machine-learned potentials for next-generation matter simulations
P Friederich, F Häse, J Proppe, A Aspuru-Guzik
Nature Materials 20 (6), 750-761, 2021
Augmenting Genetic Algorithms with Deep Neural Networks for Exploring the Chemical Space
AK Nigam, P Friederich, M Krenn, A Aspuru-Guzik
arXiv preprint arXiv:1909.11655, 2019
Molecular origin of the charge carrier mobility in small molecule organic semiconductors
P Friederich, V Meded, A Poschlad, T Neumann, V Rodin, V Stehr, ...
Advanced Functional Materials 26 (31), 5757-5763, 2016
Host dependence of the electron affinity of molecular dopants
J Li, I Duchemin, OM Roscioni, P Friederich, M Anderson, E Da Como, ...
Materials Horizons 6 (1), 107-114, 2019
Superexchange Charge Transport in Loaded Metal Organic Frameworks
T Neumann, J Liu, T Wächter, P Friederich, F Symalla, A Welle, ...
ACS nano 10 (7), 7085-7093, 2016
Machine learning dihydrogen activation in the chemical space surrounding Vaska's complex
P Friederich, G dos Passos Gomes, R De Bin, A Aspuru-Guzik, D Balcells
Chemical Science 11 (18), 4584-4601, 2020
Built-in potentials induced by molecular order in amorphous organic thin films
P Friederich, V Rodin, F von Wrochem, W Wenzel
ACS applied materials & interfaces 10 (2), 1881-1887, 2018
Ab initio charge-carrier mobility model for amorphous molecular semiconductors
A Massé, P Friederich, F Symalla, F Liu, R Nitsche, R Coehoorn, ...
Physical Review B 93 (19), 195209, 2016
QM/QM Approach to Model Energy Disorder in Amorphous Organic Semiconductors
P Friederich, V Meded, F Symalla, M Elstner, W Wenzel
Journal of Chemical Theory and Computation 11 (2), 560-567, 2015
Charge Transport by Superexchange in Molecular Host-Guest Systems
F Symalla, P Friederich, A Massé, V Meded, R Coehoorn, P Bobbert, ...
Physical Review Letters 117 (27), 276803, 2016
Generalized effective-medium model for the carrier mobility in amorphous organic semiconductors
V Rodin, F Symalla, V Meded, P Friederich, D Danilov, A Poschlad, ...
Physical Review B 91 (15), 155203, 2015
Full quantum treatment of charge dynamics in amorphous molecular semiconductors
X de Vries, P Friederich, W Wenzel, R Coehoorn, PA Bobbert
Physical Review B 97 (7), 075203, 2018
Effects of energy correlations and superexchange on charge transport and exciton formation in amorphous molecular semiconductors: An ab initio study
A Massé, P Friederich, F Symalla, F Liu, V Meded, R Coehoorn, ...
Physical Review B 95 (11), 115204, 2017
Rational In Silico Design of an Organic Semiconductor with Improved Electron Mobility
P Friederich, V Gómez, C Sprau, V Meded, T Strunk, M Jenne, A Magri, ...
Advanced Materials 29 (43), 1703505, 2017
Molecular origin of the anisotropic dye orientation in emissive layers of organic light emitting diodes
P Friederich, R Coehoorn, W Wenzel
Chemistry of Materials 29 (21), 9528-9535, 2017
Neural message passing on high order paths
D Flam-Shepherd, TC Wu, P Friederich, A Aspuru-Guzik
Machine Learning: Science and Technology 2 (4), 045009, 2021
Designing and understanding light-harvesting devices with machine learning
F Häse, LM Roch, P Friederich, A Aspuru-Guzik
Nature Communications 11 (1), 1-11, 2020
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