...
首页> 外文期刊>Journal of Macromolecular Science. Physics >Prediction of the glass transition temperatures of styrenic copolymers by using support vector regression combined with particle swarm optimization
【24h】

Prediction of the glass transition temperatures of styrenic copolymers by using support vector regression combined with particle swarm optimization

机译:支持向量回归与粒子群算法相结合预测苯乙烯共聚物的玻璃化转变温度

获取原文
获取原文并翻译 | 示例
           

摘要

Based on three quantum chemical descriptors (the average polarizability of a molecule, the most positive net atomic charge on hydrogen atoms in a molecule (q ~+) and the heat capacity at constant volume (C _v) derived from the monomers using the density functional theory (DFT), the support vector regression (SVR) approach combined with particle swarm optimization (PSO), is proposed to establish a model for prediction of the glass transition temperature (T _g) of random copolymers including poly(styrene-co-acrylamide) (SAAM), poly(styrene-co-acrylic acid) (SAA), poly(styrene-co-acrylonitrile) (SAN), poly(styrene-co-butyl acrylate) (SBA), poly(styrene-co-methyl acrylate) (SMA), poly(styrene-co-ethyl acrylate) (SEA), and poly(acrylonitrile-co-methyl acrylate) (ANMA). The mean absolute error (MAE = 1.6 K), mean absolute percentage error (MAPE = 0.45%), and correlation coefficient (R ~2= 0.9978) calculated by SVR model are superior to those (MAE = 5.47 K, MAPE= 1.51%, and R ~2 = 0.9829) achieved by a quantitative structure-property relationship (QSPR)/multivariate linear regression (MLR) model for the identical training set, whereas the MAE = 3.03 K, MAPE = 0.90%, and R ~2 = 0.9952 calculated by SVR also outperform those (MAE = 5.38 K, MAPE = 1.61%, and R ~2 = 0.9778) achieved by the QSPR/MLR model for the identical validation set, respectively. The prediction results strongly support that the modeling and generalization ability of the SVR model consistently surpasses that of the QSPR/MLR model by applying identical training and validation samples. It is demonstrated that the established SVR model is more suitable to be used for prediction of the T _gvalues for unknown polymers possessing similar structure than the conventional MLR model. It is also shown that the hybrid PSO-SVR approach is a promising and practical methodology to predict the glass transition temperature of styrenic copolymers.
机译:基于三个量子化学描述子(分子的平均极化率,分子中氢原子上最正的净原子电荷(q〜+)和使用密度泛函从单体得出的恒定体积的热容(C _v)提出了一种理论(DFT),支持向量回归(SVR)方法和粒子群优化(PSO)相结合的方法,以建立一个预测包括聚苯乙烯-丙烯酰胺在内的无规共聚物的玻璃化转变温度(T _g)的模型。 )(SAAM),聚(苯乙烯-丙烯酸共聚物)(SAA),聚(苯乙烯-丙烯酸丙烯腈)(SAN),聚(丙烯酸苯乙烯-丙烯酸丁酯)(SBA),聚(苯乙烯-甲基丙烯酸)丙烯酸酯(SMA),聚苯乙烯-丙烯酸乙酯(SEA)和聚丙烯酸丙烯腈-丙烯酸甲酯(ANMA),平均绝对误差(MAE = 1.6 K),平均绝对百分比误差(MAPE) = 0.45%),并且通过SVR模型计算的相关系数(R〜2 = 0.9978)优于那些(MAE = 5.47 K,MAPE = 1.51%,R〜2 = 0.9829)ach对于相同的训练集,通过定量结构-属性关系(QSPR)/多元线性回归(MLR)模型可以得出结果,而SVR计算的MAE = 3.03 K,MAPE = 0.90%和R〜2 = 0.9952也优于那些(对于相同的验证集,分别通过QSPR / MLR模型获得的MAE = 5.38 K,MAPE = 1.61%,R〜2 = 0.9778)。预测结果强烈支持通过应用相同的训练和验证样本,SVR模型的建模和泛化能力始终超过QSPR / MLR模型。结果表明,所建立的SVR模型比常规MLR模型更适合用于预测结构相似的未知聚合物的T_g值。还表明,杂化PSO-SVR方法是预测苯乙烯共聚物玻璃化转变温度的一种有前途的实用方法。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号