Charge Parametrization of the Dvh-C(3) Heme Group: Validation Using Constant-(Ph,E) Molecular Dynamics Simulations

AuthID
 P-002-19Q
4
Author(s)
Document Type
Article
Year published
2013
Published
in JOURNAL OF PHYSICAL CHEMISTRY B, ISSN: 1520-6106
Volume: 117, Issue: 1, Pages: 70-82 (13)
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Publication Identifiers
Pubmed: 23199023
SCOPUS: 2-s2.0-84872292569
Wos: WOS:000313220600008
Source Identifiers
ISSN: 1520-6106
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