Some predicted relationships and properties for the charge distribution in crambin

Chemical Physics Letters

Volumn 387, Issue 4-6, 2004, Pages 243-246

  Ritchie, James P ^a,b  

^a UNIVERSITY AT BUFFALO   (United States)

^b Q Chem Inc   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CARBONYL DERIVATIVE; CRAMBIN; OXYGEN; PEPTIDE; PROTEIN; UNCLASSIFIED DRUG;

ACCURACY; ADDITION REACTION; ANALYTIC METHOD; ARTICLE; ATOMIC PARTICLE; CHEMICAL BOND; CONCENTRATION RESPONSE; CORRELATION ANALYSIS; COVALENT BOND; CRAMBE ABYSSINICA; DENSITY GRADIENT CENTRIFUGATION; ELECTRICITY; ELECTRON TRANSPORT; GEOMETRY; LIGHT SCATTERING; MATHEMATICAL COMPUTING; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; MOLECULAR MECHANICS; PLANT SEED; PREDICTION; SURFACE PROPERTY; X RAY CRYSTALLOGRAPHY;

EID: 1642338816     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2004.02.035     Document Type: Article

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