CORAL: QSPR models for solubility of [C60] and [C70] fullerene derivatives

Molecular Diversity

Volumn 15, Issue 1, 2011, Pages 249-256

  Toropova, Alla P ^a   Toropov, Andrey A ^a   Benfenati, Emilio ^a   Gini, Giuseppina ^b   Leszczynska, Danuta ^c   Leszczynski, Jerzy ^d  

^a MARIO NEGRI INSTITUTE FOR PHARMACOLOGICAL RESEARCH   (Italy)

^b POLITECNICO DI MILANO   (Italy)

^c Jackson State University ^*  (United States)

^d JACKSON STATE UNIVERSITY   (United States)

Author keywords

Fullerene; Optimal descriptor; QSPR; SMILES; Solubility

Indexed keywords

CHLOROBENZENE; FULLERENE DERIVATIVE;

ARTICLE; CHEMICAL ANALYSIS; CHEMICAL MODEL; CHEMICAL STRUCTURE; EVALUATION RESEARCH; PREDICTION; PRIORITY JOURNAL; QUANTITATIVE STRUCTURE ACTIVITY RELATION; SOLUBILITY;

CHLOROBENZENES; FULLERENES; LOGIC; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP; SOFTWARE; SOLUBILITY;

EID: 79953304558     PISSN: 13811991     EISSN: None     Source Type: Journal    
DOI: 10.1007/s11030-010-9245-6     Document Type: Article

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