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Title: Efficient Calculation of Molecular Properties from Simulation Using Kernel Molecular Dynamics

Abstract

Abstract not provided.

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

Citation Formats

Brown, W. Michael, Sasson, Ariella, Bellew, Donald R., Hunsaker, Lucy A., Martin, Shawn, Leitao, Andrei, Deck, Lorraine M., Vander Jagt, David L., and Oprea, Tudor I. Efficient Calculation of Molecular Properties from Simulation Using Kernel Molecular Dynamics. United States: N. p., 2008. Web. doi:10.1021/ci8001233.
Brown, W. Michael, Sasson, Ariella, Bellew, Donald R., Hunsaker, Lucy A., Martin, Shawn, Leitao, Andrei, Deck, Lorraine M., Vander Jagt, David L., & Oprea, Tudor I. Efficient Calculation of Molecular Properties from Simulation Using Kernel Molecular Dynamics. United States. doi:10.1021/ci8001233.
Brown, W. Michael, Sasson, Ariella, Bellew, Donald R., Hunsaker, Lucy A., Martin, Shawn, Leitao, Andrei, Deck, Lorraine M., Vander Jagt, David L., and Oprea, Tudor I. Fri . "Efficient Calculation of Molecular Properties from Simulation Using Kernel Molecular Dynamics". United States. doi:10.1021/ci8001233. https://www.osti.gov/servlets/purl/1427007.
@article{osti_1427007,
title = {Efficient Calculation of Molecular Properties from Simulation Using Kernel Molecular Dynamics},
author = {Brown, W. Michael and Sasson, Ariella and Bellew, Donald R. and Hunsaker, Lucy A. and Martin, Shawn and Leitao, Andrei and Deck, Lorraine M. and Vander Jagt, David L. and Oprea, Tudor I.},
abstractNote = {Abstract not provided.},
doi = {10.1021/ci8001233},
journal = {Journal of Chemical Information and Modeling},
issn = {1549-9596},
number = 8,
volume = 48,
place = {United States},
year = {2008},
month = {8}
}