M
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MLR
Camputational methods and quantitative structure–property relationship study for prediction of melting point of carbocyclic nitroaromatic compounds using chemical and quantum mechanics descriptors: combining DFT and QSPR calculations [Volume 6, Issue 19, 2016, Pages 17-33]
Q
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Quantum mechanics descriptors
Camputational methods and quantitative structure–property relationship study for prediction of melting point of carbocyclic nitroaromatic compounds using chemical and quantum mechanics descriptors: combining DFT and QSPR calculations [Volume 6, Issue 19, 2016, Pages 17-33]
S
-
SVM
Camputational methods and quantitative structure–property relationship study for prediction of melting point of carbocyclic nitroaromatic compounds using chemical and quantum mechanics descriptors: combining DFT and QSPR calculations [Volume 6, Issue 19, 2016, Pages 17-33]
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