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publicationName Journal of Computational Chemistry
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bibliographicCitation Shi S, Yan L, Yang Y, Fisher-Shaulsky J, Thacher T. An extensible and systematic force field, ESFF, for molecular modeling of organic, inorganic, and organometallic systems. J Comput Chem. 2003 Jul 15;24(9):1059–76. doi: 10.1002/jcc.10171. PMID: 12759906.
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date 2003-05-14-04:00^^<http://www.w3.org/2001/XMLSchema#date>
identifier https://pubmed.ncbi.nlm.nih.gov/12759906
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source https://pubmed.ncbi.nlm.nih.gov/
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title An extensible and systematic force field, ESFF, for molecular modeling of organic, inorganic, and organometallic systems
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Total number of triples: 40.