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首页> 外文期刊>Journal of Macromolecular Science, Part B: Physics >Prediction of the Glass Transition Temperatures of Styrenic Copolymers by Using Support Vector Regression Combined with Particle Swarm Optimization
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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

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Based on three quantum chemical descriptors (the average polarizability of a molecule (α), the most positive net atomic charge on hydrogen atoms in a molecule (q+ ) and the heat capacity at constant volume (Cv ) 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 g values 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.View full textDownload full textKeywordscopolymer, glass transition temperature, PSO, regression analysis, SVRRelated var addthis_config = { ui_cobrand: "Taylor & Francis Online", services_compact: "citeulike,netvibes,twitter,technorati,delicious,linkedin,facebook,stumbleupon,digg,google,more", pubid: "ra-4dff56cd6bb1830b" }; Add to shortlist Link Permalink http://dx.doi.org/10.1080/00222348.2011.629908
机译:基于三个量子化学描述符(分子的平均极化率(α),分子中氢原子上最正的净原子电荷(q + )和恒定体积的热容(C)提出了利用密度泛函理论(DFT)从单体得到的 v ),结合粒子群优化(PSO)的支持向量回归(SVR)方法,建立了玻璃预测模型包括聚苯乙烯-丙烯酰胺(SAAM),聚苯乙烯-丙烯酸(SAA),聚苯乙烯-丙烯腈的无规共聚物的转变温度(T g ) (SAN),聚(苯乙烯-丙烯酸丁酯)(SBA),聚(苯乙烯-丙烯酸甲酯)(SMA),聚(苯乙烯-丙烯酸乙酯)(SEA)和聚(丙烯腈-丙烯酸酯)用SVR模型计算的平均绝对误差(MAE = 1.6 K),平均绝对百分比误差(MAPE = 0.45%)和相关系数(R 2 = 0.9978)优于那些(MA E = 5.47 K,MAPE = 1.51%,R 2 = 0.9829)是通过针对同一训练集的定量结构-属性关系(QSPR)/多元线性回归(MLR)模型实现的,而SVR计算得出的MAE = 3.03 K,MAPE = 0.90%,R 2 = 0.9952也优于那些(MAE = 5.38 K,MAPE = 1.61%,R 2 = QSPR / MLR模型分别针对相同的验证集获得了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,与传统的MLR模型相比,所建立的SVR模型更适合用于预测具有相似结构的未知聚合物的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且实用的方法。泰勒和弗朗西斯在线”,services_compact:“ citeulike,netvibes,twitter,technorati,delicious,linkedin,facebook,stumbleupon,digg,google,更多”,发布号:“ ra-4dff56cd6bb1830b”};添加到候选列表链接永久链接http://dx.doi.org/10.1080/00222348.2011.629908

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