Conformational analysis of polypeptide chains with the aid of density of states calculations

International Journal of Quantum Chemistry

Volumn 65, Issue 6, 1997, Pages 1115-1124

  Jacchieri, Saul G ^a  

^a A C CAMARGO CANCER CENTER   (Brazil)

Author keywords

Conformational analysis; Density of states; Potential energy surface

Indexed keywords

EID: 0006351626     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1097-461X(1997)65:6<1115::AID-QUA10>3.0.CO;2-4     Document Type: Article

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