Cite
Fast and Sample-Efficient Interatomic Neural Network Potentials for Molecules and Materials Based on Gaussian Moments
MLA
Zaverkin, Viktor, et al. Fast and Sample-Efficient Interatomic Neural Network Potentials for Molecules and Materials Based on Gaussian Moments. 2021. EBSCOhost, https://doi.org/10.1021/acs.jctc.1c00527.
APA
Zaverkin, V., Holzmüller, D., Steinwart, I., & Kästner, J. (2021). Fast and Sample-Efficient Interatomic Neural Network Potentials for Molecules and Materials Based on Gaussian Moments. https://doi.org/10.1021/acs.jctc.1c00527
Chicago
Zaverkin, Viktor, David Holzmüller, Ingo Steinwart, and Johannes Kästner. 2021. “Fast and Sample-Efficient Interatomic Neural Network Potentials for Molecules and Materials Based on Gaussian Moments.” doi:10.1021/acs.jctc.1c00527.