QSPR Models to Predict Thermodynamic Properties of...

Current Computer - Aided Drug Design 2020 / 01 Vol. 16; Iss. 1

QSPR Models to Predict Thermodynamic Properties of Cycloalkanes Using Molecular Descriptors and GA-MLR Method

Joudaki, Daryoush, Shafiei, Fatemeh
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Volume:
16
Language:
english
Journal:
Current Computer-Aided Drug Design
DOI:
10.2174/1573409915666190227230744
Date:
January, 2020
File:
PDF, 2.17 MB
english, 2020
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