Ab initio molecular dynamics calculation of ion hydration free energies.
Journal Article
·
· Proposed for publication in the Journal of Chemical Physics.
OSTI ID:947317
No abstract prepared.
- Research Organization:
- Sandia National Laboratories (SNL), Albuquerque, NM, and Livermore, CA (United States)
- Sponsoring Organization:
- USDOE
- DOE Contract Number:
- AC04-94AL85000
- OSTI ID:
- 947317
- Report Number(s):
- SAND2008-5380J; TRN: US200909%%51
- Journal Information:
- Proposed for publication in the Journal of Chemical Physics., Journal Name: Proposed for publication in the Journal of Chemical Physics.
- Country of Publication:
- United States
- Language:
- English
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