Biomolecular Simulations of Halogen Bonds with a Gromos Force Field

AuthID
 P-00P-QTZ
4
Author(s)
Tipo de Documento
Article
Year published
2018
Publicado
in JOURNAL OF CHEMICAL THEORY AND COMPUTATION, ISSN: 1549-9618
Volume: 14, Número: 10, Páginas: 5383-5392 (10)
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Publication Identifiers
Pubmed: 30215528
SCOPUS: 2-s2.0-85054345454
Wos: WOS:000447238500034
Source Identifiers
ISSN: 1549-9618
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