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Biomolecular Simulations of Halogen Bonds with a Gromos Force Field
AuthID
P-00P-QTZ
4
Author(s)
Nunes, R
·
Vila Vicosa, D
·
Machuqueiro, M
·
Costa, PJ
Document Type
Article
Year published
2018
Published
in
JOURNAL OF CHEMICAL THEORY AND COMPUTATION,
ISSN: 1549-9618
Volume: 14, Issue: 10, Pages: 5383-5392 (10)
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Scopus
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Crossref
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9
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Publication Identifiers
DOI
:
10.1021/acs.jctc.8b00278
Pubmed
: 30215528
Scopus
: 2-s2.0-85054345454
Wos
: WOS:000447238500034
Source Identifiers
ISSN
: 1549-9618
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