Artificial neural network approach to predict the solubility of C60 in various solvents

Journal of Physical Chemistry A

Volumn 104, Issue 34, 2000, Pages 8081-8088

  Kiss, István Z ^a   Mándi, Géza ^a   Beck, Mihály T ^a  

^a UNIVERSITY OF DEBRECEN   (Hungary)

Author keywords

[No Author keywords available]

Indexed keywords

MOLECULAR DYNAMICS; NEURAL NETWORKS; POLARIZATION; SOLUBILITY; SOLVENTS; THERMODYNAMIC PROPERTIES;

HILDEBRAND PARAMETER; MOLAR VOLUME; MULTIPARAMETER ARTIFICIAL NEURAL NETWORKS (ANN);

CARBON;

EID: 0343826791     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp000739v     Document Type: Article

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