A new method for direct calculation of total energy of protein

Journal of Chemical Physics

Volumn 122, Issue 3, 2005, Pages

  He, Xiao ^a,b   Zhang, John Z H ^b  

^a NANJING UNIVERSITY   (China)

^b NEW YORK UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CARRIER CONCENTRATION; FRACTIONATION; KINETIC ENERGY; POLYPEPTIDES; PROBABILITY DENSITY FUNCTION; QUANTUM THEORY;

CONJUGATE CAPS; MOLECULAR FRACTIONATION WITH CONJUGATE CAPS (MFCC); TORSIONAL ENERGIES;

PROTEINS;

PEPTIDE;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; QUANTUM THEORY; THERMODYNAMICS;

CHEMISTRY; MODELS, CHEMICAL; PEPTIDES; QUANTUM THEORY; THERMODYNAMICS;

EID: 22944470256     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1849132     Document Type: Article

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