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Volumn 212, Issue 1, 2001, Pages 133-163

Molecular mechanics, data and conformational analysis of first-row transition metal complexes in the Cambridge Structural Database

(1) Zimmer, Marc a

a Connecticut College (United States)

Author keywords

Cambridge Structural Database; Metal complexes; Molecular mechanics

Indexed keywords

METAL COMPLEX;

CHEMICAL ANALYSIS; CHEMICAL STRUCTURE; CLUSTER ANALYSIS; CORRELATION FUNCTION; DATA ANALYSIS; DATA BASE; MOLECULAR DYNAMICS; REVIEW; STATISTICAL ANALYSIS; SYSTEM ANALYSIS;

EID: 0035129285 PISSN: 00108545 EISSN: None Source Type: Journal
DOI: 10.1016/s0010-8545(00)00297-6 Document Type: Article

Times cited : (38)

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