David Holzmüller

2PUBLICATIONS
4CO-AUTHORS
Transition metal chemistryModelling and simulation
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Publications (2)

|Feb 07, 2023
Transfer learning for chemically accurate interatomic neural network potentials.

Viktor Zaverkin, David Holzmüller, Luca Bonfirraro

|Sep 29, 2021
Fast and Sample-Efficient Interatomic Neural Network Potentials for Molecules and Materials Based on Gaussian Moments.

Viktor Zaverkin, David Holzmüller, Ingo Steinwart

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