Ab initio molecular dynamics study of the hydration of the formohydroxamate anion

Biophysical Chemistry

Volumn 124, Issue 3, 2006, Pages 222-228

  Leung, Kevin ^a  

^a SANDIA NATIONAL LABORATORIES   (United States)

Author keywords

Ab initio molecular dynamics; Hydroxamate anion; Hydroxamic acids; Ion hydration

Indexed keywords

ANION; FORMOHYDROXAMATE; HYDROXAMIC ACID DERIVATIVE; NITROGEN; OXIME; OXYGEN; UNCLASSIFIED DRUG; WATER;

AB INITIO CALCULATION; ANION TRANSPORT; ARTICLE; CHEMICAL STRUCTURE; CORRELATION FUNCTION; ELECTRONICS; HYDRATION; HYDROGEN BOND; MOLECULAR DYNAMICS; MOLECULE; OXYGEN TRANSPORT; PRIORITY JOURNAL; PROTON TRANSPORT;

ANIONS; HYDROXAMIC ACIDS; MODELS, MOLECULAR; OXIMES; OXYGEN; WATER;

EID: 33750607115     PISSN: 03014622     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.bpc.2006.04.001     Document Type: Article

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