"High-dimensional potential energy surfaces for molecular simulations: from ..."

Oliver T. Unke et al. (2020)

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DOI: 10.1088/2632-2153/AB5922

access: open

type: Journal Article

metadata version: 2021-08-12

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  - journals/mlst/UnkeKPKM20
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  - https://dblp.org/rec/journals/mlst/UnkeKPKM20
Oliver T. Unke, Debasish Koner, Sarbani Patra, Silvan Käser, Markus Meuwly:
High-dimensional potential energy surfaces for molecular simulations: from empiricism to machine learning. Mach. Learn. Sci. Technol. 1(1): 13001 (2020)

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