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Quantitative Structure−Property Relationship (QSPR) Prediction of Solvation Gibbs Energy of Bifunctional Compounds by Recursive Neural Networks †

✍ Scribed by Bernazzani, Luca; Duce, Celia; Micheli, Alessio; Mollica, Vincenzo; Tiné, Maria Rosaria

Book ID: 126102318
Publisher: American Chemical Society
Year: 2010
Tongue: English
Weight: 243 KB
Volume: 55
Category: Article
ISSN: 0021-9568
DOI: 10.1021/je100535p

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