Accurate quantitative structure-property relationship analysis for prediction of nematic transition temperatures in thermotropic liquid crystals

被引:11
|
作者
Xu, Jie [1 ]
Wang, Luoxin [1 ]
Zhang, Hui [1 ]
Yi, Changhai [1 ]
Xu, Weilin [1 ]
机构
[1] Wuhan Univ Sci & Engn, Minist Educ, Key Lab Green Proc & Functionalisat New Text Mat, Wuhan 430073, Hubei, Peoples R China
关键词
QSPR; thermotropic liquid crystals; nematic transition temperature; MLRA; ANN; EDGE ADJACENCY RELATIONSHIPS; MOLECULAR GRAPHS; NEURAL-NETWORKS; 3-DIMENSIONAL STRUCTURE; PHYSICAL-PROPERTIES; REGRESSION-ANALYSIS; SPECTRAL MOMENTS; QSPR MODEL; QSAR; HETEROATOMS;
D O I
10.1080/08927020903096064
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The quantitative structure-property relationship approach was performed to study the nematic transition temperatures (TN) in thermotropic liquid crystals. The multi-linear regression analysis (MLRA) and artificial neural networks (ANNs) were employed to develop linear and nonlinear models, respectively. The proposed linear model contains five descriptors, with the squared correlation coefficient R2 of 0.9837 and the standard error of estimation s of 2.31. The mean relative errors (MREs) for the training and test sets are 3.15 and 5.21%, respectively. Better predictive results were obtained from the nonlinear model: the MREs for the training and test sets are 2.03% (R2=0.9911 and s=1.71) and 1.92% (R2=0.9892), respectively.
引用
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页码:26 / 34
页数:9
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