DOI: 10.1039/c1cp21668f. Neural network potential-energy surfaces in chemistry: a tool for large-scale simulations

Neural network potential-energy surfaces in chemistry: a tool for large-scale simulations

10.1039/c1cp21668f

Crossref journal-article

Royal Society of Chemistry (RSC)

Physical Chemistry Chemical Physics (292)

Bibliography

Behler, J. (2011). Neural network potential-energy surfaces in chemistry: a tool for large-scale simulations. Physical Chemistry Chemical Physics, 13(40), 17930.

Authors 1

Jörg Behler (first)

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Dates

Type	When
Created	13 years, 11 months ago (Sept. 14, 2011, 5:27 a.m.)
Deposited	1 year, 4 months ago (April 17, 2024, 11 a.m.)
Indexed	2 days, 4 hours ago (Aug. 28, 2025, 8:27 a.m.)
Issued	14 years, 7 months ago (Jan. 1, 2011)
Published	14 years, 7 months ago (Jan. 1, 2011)
Published Print	14 years, 7 months ago (Jan. 1, 2011)

Funders 0

None

BibTeX

@article{Behler_2011, title={Neural network potential-energy surfaces in chemistry: a tool for large-scale simulations}, volume={13}, ISSN={1463-9084}, url={http://dx.doi.org/10.1039/c1cp21668f}, DOI={10.1039/c1cp21668f}, number={40}, journal={Physical Chemistry Chemical Physics}, publisher={Royal Society of Chemistry (RSC)}, author={Behler, Jörg}, year={2011}, pages={17930} }

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