DOI: 10.1021/ct800468h. Dynamically Polarizable Water Potential Based on Multipole Moments Trained by Machine Learning

Dynamically Polarizable Water Potential Based on Multipole Moments Trained by Machine Learning

10.1021/ct800468h

Crossref journal-article

American Chemical Society (ACS)

Journal of Chemical Theory and Computation (316)

Bibliography

Handley, C. M., & Popelier, P. L. A. (2009). Dynamically Polarizable Water Potential Based on Multipole Moments Trained by Machine Learning. Journal of Chemical Theory and Computation, 5(6), 1474â1489.

Authors 2

Chris M. Handley (first)
Paul L. A. Popelier (additional)

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Dates

Type	When
Created	16 years, 3 months ago (May 19, 2009, 1:29 p.m.)
Deposited	1 year, 5 months ago (March 13, 2024, 1:21 p.m.)
Indexed	2 weeks, 3 days ago (Aug. 6, 2025, 8:40 a.m.)
Issued	16 years, 3 months ago (May 19, 2009)
Published	16 years, 3 months ago (May 19, 2009)
Published Online	16 years, 3 months ago (May 19, 2009)
Published Print	16 years, 2 months ago (June 9, 2009)

Funders 0

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BibTeX

@article{Handley_2009, title={Dynamically Polarizable Water Potential Based on Multipole Moments Trained by Machine Learning}, volume={5}, ISSN={1549-9626}, url={http://dx.doi.org/10.1021/ct800468h}, DOI={10.1021/ct800468h}, number={6}, journal={Journal of Chemical Theory and Computation}, publisher={American Chemical Society (ACS)}, author={Handley, Chris M. and Popelier, Paul L. A.}, year={2009}, month=may, pages={1474–1489} }

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