Seuraa
André Eberhard
André Eberhard
Vahvistettu sähköpostiosoite verkkotunnuksessa kit.edu
Nimike
Viittaukset
Viittaukset
Vuosi
Graph neural networks for materials science and chemistry
P Reiser, M Neubert, A Eberhard, L Torresi, C Zhou, C Shao, H Metni, ...
Communications Materials 3 (1), 93, 2022
4422022
Automatic discovery of photoisomerization mechanisms with nanosecond machine learning photodynamics simulations
J Li, P Reiser, BR Boswell, A Eberhard, NZ Burns, P Friederich, SA Lopez
Chemical science 12 (14), 5302-5314, 2021
762021
Graph neural networks in TensorFlow-Keras with RaggedTensor representation (kgcnn)
P Reiser, A Eberhard, P Friederich
Software Impacts 9, 100095, 2021
242021
Graph neural networks for materials science and chemistry. Commun. Mater. 3, 93
P Reiser, M Neubert, A Eberhard, L Torresi, C Zhou, C Shao, H Metni, ...
102022
Nanosecond photodynamics simulations of a cis-trans isomerization are enabled by machine learning
J Li, P Reiser, A Eberhard, P Friederich, S Lopez
82020
Implementing graph neural networks with TensorFlow-Keras
P Reiser, A Eberhard, P Friederich
arXiv preprint arXiv:2103.04318, 2021
42021
Actively learning costly reward functions for reinforcement learning
A Eberhard, H Metni, G Fahland, A Stroh, P Friederich
Machine Learning: Science and Technology 5 (1), 015055, 2024
12024
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Artikkelit 1–7