Accelerating ab initio path integral molecular dynamics with multilevel sampling of potential surface
- Authors:
- Publication Date:
- Sponsoring Org.:
- USDOE
- OSTI Identifier:
- 1247059
- Grant/Contract Number:
- DESC0001057
- Resource Type:
- Publisher's Accepted Manuscript
- Journal Name:
- Journal of Computational Physics
- Additional Journal Information:
- Journal Name: Journal of Computational Physics Journal Volume: 283 Journal Issue: C; Journal ID: ISSN 0021-9991
- Publisher:
- Elsevier
- Country of Publication:
- United States
- Language:
- English
Citation Formats
Geng, Hua Y. Accelerating ab initio path integral molecular dynamics with multilevel sampling of potential surface. United States: N. p., 2015.
Web. doi:10.1016/j.jcp.2014.12.007.
Geng, Hua Y. Accelerating ab initio path integral molecular dynamics with multilevel sampling of potential surface. United States. https://doi.org/10.1016/j.jcp.2014.12.007
Geng, Hua Y. Sun .
"Accelerating ab initio path integral molecular dynamics with multilevel sampling of potential surface". United States. https://doi.org/10.1016/j.jcp.2014.12.007.
@article{osti_1247059,
title = {Accelerating ab initio path integral molecular dynamics with multilevel sampling of potential surface},
author = {Geng, Hua Y.},
abstractNote = {},
doi = {10.1016/j.jcp.2014.12.007},
journal = {Journal of Computational Physics},
number = C,
volume = 283,
place = {United States},
year = {Sun Feb 01 00:00:00 EST 2015},
month = {Sun Feb 01 00:00:00 EST 2015}
}
Free Publicly Available Full Text
Publisher's Version of Record
https://doi.org/10.1016/j.jcp.2014.12.007
https://doi.org/10.1016/j.jcp.2014.12.007
Other availability
Cited by: 13 works
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