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. https://doi.org/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. 2008.
"Efficient Calculation of Molecular Properties from Simulation Using Kernel Molecular Dynamics". United States. https://doi.org/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},
url = {https://www.osti.gov/biblio/1427007},
journal = {Journal of Chemical Information and Modeling},
issn = {1549-9596},
number = 8,
volume = 48,
place = {United States},
year = {Fri Aug 01 00:00:00 EDT 2008},
month = {Fri Aug 01 00:00:00 EDT 2008}
}
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