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Developing a Support Vector Machine Based QSPR Model to Predict Gas-to-Benzene Solvation Enthalpy of Organic Compounds

GOLMOHAMMADI Hassan DASHTBOZORGI Zahra KHOOSHECHIN Sajad

物理化学学报2017,Vol.33Issue(5):918-926,9.
物理化学学报2017,Vol.33Issue(5):918-926,9.DOI:10.3866/PKU.WHXB201701163

Developing a Support Vector Machine Based QSPR Model to Predict Gas-to-Benzene Solvation Enthalpy of Organic Compounds

Developing a Support Vector Machine Based QSPR Model to Predict Gas-to-Benzene Solvation Enthalpy of Organic Compounds

GOLMOHAMMADI Hassan 1DASHTBOZORGI Zahra 1KHOOSHECHIN Sajad1

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摘要

关键词

Quantitative structure-property relationship/Gas-to-benzene solvation enthalpy/Descriptor/Enhanced replacement method/Support vector machine

Key words

Quantitative structure-property relationship/Gas-to-benzene solvation enthalpy/Descriptor/Enhanced replacement method/Support vector machine

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GOLMOHAMMADI Hassan,DASHTBOZORGI Zahra,KHOOSHECHIN Sajad..Developing a Support Vector Machine Based QSPR Model to Predict Gas-to-Benzene Solvation Enthalpy of Organic Compounds[J].物理化学学报,2017,33(5):918-926,9.

物理化学学报

OA北大核心CSCDCSTPCDSCI

1000-6818

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