New method for direct linear-scaling calculation of electron density of proteins

Journal of Physical Chemistry A

Volumn 109, Issue 1, 2005, Pages 2-5

  Mei, Ye ^a   Zhang, Da W ^b   Zhang, J Z H ^a,b  

^a NANJING UNIVERSITY   (China)

^b NEW YORK UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

MOLECULAR FRACTIONATION WITH CONJUGATE CAPS (MFCC); OLIGOPEPTIDES; PROTEIN DATA BANK (PDB); QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP (QSAR);

APPROXIMATION THEORY; CARRIER CONCENTRATION; ELECTRONIC PROPERTIES; ELECTROSTATICS; OPTIMIZATION; PARAMETER ESTIMATION; PROBABILITY DENSITY FUNCTION; QUANTUM THEORY;

PROTEINS;

PEPTIDE; PROTEIN;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; ELECTRICITY; ELECTRON; STATIC ELECTRICITY; X RAY CRYSTALLOGRAPHY;

COMPUTER SIMULATION; CRYSTALLOGRAPHY, X-RAY; ELECTRONS; ELECTROSTATICS; MOLECULAR STRUCTURE; PEPTIDES; PROTEINS; STATIC ELECTRICITY;

EID: 12344257976     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp045109y     Document Type: Article

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