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Efficient Calculation of Molecular Properties from Simulation Using Kernel Molecular Dynamics

Journal Article · · Journal of Chemical Information and Modeling
DOI:https://doi.org/10.1021/ci8001233· OSTI ID:1427007
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Abstract not provided.

Research Organization:
Sandia National Laboratories (SNL-NM), Albuquerque, NM (United States)
Sponsoring Organization:
USDOE National Nuclear Security Administration (NNSA)
DOE Contract Number:
AC04-94AL85000
OSTI ID:
1427007
Report Number(s):
SAND2007-0338J; 524352
Journal Information:
Journal of Chemical Information and Modeling, Journal Name: Journal of Chemical Information and Modeling Journal Issue: 8 Vol. 48; ISSN 1549-9596
Publisher:
American Chemical Society
Country of Publication:
United States
Language:
English

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