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Volumn 26, Issue 4, 2002, Pages 327-332
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Improved QSPR analysis of standard entropy of acyclic and aromatic compounds using optimized correlation weights of linear graph invariants
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Author keywords
Acyclic and aromatic hydrocarbon molecules; Entropy; Flexible molecular descriptors; Optimized correlation weights of linear graph invariants; QSAR QSPR theory
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Indexed keywords
CORRELATION METHODS;
ENTROPY;
GRAPH THEORY;
MOLECULAR STRUCTURE;
MOLECULES;
OPTIMIZATION;
POLYNOMIALS;
QUANTUM THEORY;
QUANTITATIVE STRUCTURE ACTIVITY RELATIONSHIPS (QSAR);
QUANTITATIVE STRUCTURE PROPERTY RELATIONSHIPS (QSPR);
AROMATIC COMPOUNDS;
ARTICLE;
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EID: 0036015549
PISSN: 00978485
EISSN: None
Source Type: Journal
DOI: 10.1016/S0097-8485(01)00121-8 Document Type: Article |
Times cited : (23)
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References (40)
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