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Theoretical and Computational Chemistry

Volumn 9, Issue , 2001, Pages 467-538

New computational strategies for the quantum mechanical study of biological systems in condensed phases

(4) Adamo, Carlo a Cossi, Maurizio a Rega, Nadia a Barone, Vincenzo a

a UNIVERSITY OF NAPLES FEDERICO II (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

BIOMOLECULAR ELECTRONICS; ELECTRONICS; ENERGY; MATHEMATICAL COMPUTING; MOLECULAR MODEL; PHYSICAL CHEMISTRY; POLYMERIZATION; QUANTUM MECHANICS; REVIEW;

EID: 0035786406 PISSN: 13807323 EISSN: None Source Type: Book Series
DOI: 10.1016/s1380-7323(01)80013-3 Document Type: Review

Times cited : (37)

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