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1、1.禹新良.SELEX筛选核酸适配体富集水平理论分析，中科学化学，2017,47(7): 891-895.2. Xinliang Yu, Lei Huang. Prediction of the onset temperature ofdecomposition of lubricant additives, Journal of Thermal Analysis and Calorimetry , 2017, 130(2): 943-947. IF = 1.953 (SCI 、EI 收录)3. Xinliang Yu, Ruqin Yu, Xiaohai Yang. Pattern reco
2、gnition of enrichment levels of SELEX-based candidate aptamers for human C-reactive protein.Biomedizinische Technik. Biomedical Engineering, 2017, 62(3):333-338. IF = 1.6504. Xinliang Yu, Rimeng Zhan, Jiyong Deng, Xianwei Huang. Prediction of the maximum non-seizure load of lubricant additives. Jour
3、nal of Theoretical and Computational Chemistry, 2017, 16, 1750014.5. Xinliang Yu, Xianwei Huang. Prediction of glass transition temperatures of polyacrylates from the structures of motion units. Journal of Theoretical & Computational Chemistry, 2016, 15(02), 1650011. IF = 0.6196. Xinliang Yu, Ruqin
4、Yu, Lijuan Tang, Qiuping Guo, Yan Zhang, Yu Zhou, Qin Yang, Xiaoxiao He, Xiaohai Yang, Kemin Wang. Recognition of candidate aptamer sequences for human hepatocellular carcinoma in SELEX screening using structure-activity relationships. Chemometrics and Intelligent:期刊Laboratory Systems, 2014, 136, 10
5、-14. IF = 2.381.中科院 27. Xinliang Yu, Bing Yi, Zhimin Xie, Xueye Wang, Fang Liu. Prediction of the conformational property for polymers using quantum chemical descriptors. Chemometrics and Intelligent Laboratory Systems , 2007, 87, 247 -251. IF =2.381中科院2期刊8. Xinliang Yu, Bing Yi, Fang Liu, Xueye Wan
6、g. Prediction of the dielectric dissipation factor tan 8 of polymers with an ANN model based on the DFT calculation. Reactive and Functional Polymers, 2008, 68, 1557-1562. IF =2.822.中科院2区期刊9.10.11.12.13.Xinliang Yu, Ruqin Yu. Setschenow constant prediction based on the IEF-PCMCalculations. Industria
7、l & Engineering Chemistry Research, 2013, 52,11182-11188. IF = 2.235.中科院 2 区期刊Xinliang Yu, Bing Yi, Xueye Wang. Prediction of refractive index of vinyl polymers by using density functional theory. Journal of ComputationalChemistry, 2007, 28, 2336-2341. IF = 3.601.中科院 2 区期刊Xinliang Yu, Bing Yi, Xueye
8、 Wang, Jianfang Chen, Predicting reaction rate constants of ozone with organic compounds from radical structures.Atmospheric Environment, 2012, 51, 124-130. IF = 3.062.中科院 2 区期刊Xinliang Yu, Xueye Wang, Jinwei Gao, Xiaobing Li, Hanlu Wang. QSPR studies of polyvinyls by density functional theory. Poly
9、mer, 2005, 46, 9443 -9451. IF = 3.766.中科院2区期刊Xinliang Yu1, Yixiong Yu, Qun Zeng. Support Vector Machine Classification ofStreptavidin Binding Aptamers. PLOS ONE 2014, 9（6）, e99964. IF=4.285.中科院2区期刊（2013年）14. Xinliang Yu, Xueye Wang, Xiaobing Li, Jinwei Gao, Hanlu Wang. Quantitative structure-propert
10、y relationship studies of polymeric cohesive energy by density functional theory. Journal of Polymer Science: Part B: Polymer Physics, 2006,期刊44, 409-415. IF = 2.548.中科院 215. Xinliang Yu, Bing Yi, Xueye Wang. Quantitative structure-property relationships for the reactivity parameters of acrylate mon
11、omers. European Polymer Journal , 2008, 44, 3997-4001. IF = 3.242.（中科院高分子科学 2 区）16. Xinliang Yu, Zhimin Xie, Bing Yi, Xueye Wang, Fang Liu. Prediction of the thermal decomposition property of polymers using quantum chemical descriptors. European Polymer Journal, 2007, 43, 818-823. IF = 3.242.（中科院高分子
12、科学2区)17. Xinliang Yung Yi. Prediction of rate constants for nitrate,Jiyong Deng, Biradical using a SVM model based on density function theory. Environmental engineering and management journal, 2014, 13(2), 315-322. IF = 1.25818. Xinliang Yu, Wanqiang Liu, Fang Liu, Xueye Wang. DFT-based theoretical
13、QSPR models for the Q-e parameters for the prediction of reactivity in free-radical copolymerizations. Journal of Molecular Modeling, 2008, 14, 1065-1070. IF = 1.86719. Xinliang Yu, Bing Yi, Wenhao Yu, Xueye Wang. DFT-based quantum theory QSPR studies of molar heat capacity and molar polarization of
14、 vinyl polymers. Chemical Papers, 2008, 62 (6), 623-629. IF = 1.19120. Xinliang Yu, Wenhao Yu, Bing Yi, Xueye Wang. Artificial neural network prediction of steric hindrance parameter of polymers. Chemical Papers, 2009, 63 (4), 432-437. IF = 1.19121. Xinliang Yu, Wenhao Yu, Xueye Wang. A simple three
15、-descriptor model for the prediction of glass transition temperatures of vinyl polymer. Journal of Applied Polymer Science, 2010, 115 3721-3726. IF = 1.64022. Xinliang Yu, Bing Yi, Xueye Wang, Zhiming Xie. Correlation between the glass transition temperatures and multipole moments for polymers. Chem
16、ical Physics, 2007, 332, 115-118. IF = 2.02823. Xinliang Yu, Wenhao Yu, Bing Yi, Xueye Wang. Prediction of monomer reactivity ratios in radical copolymerization of vinyl monomers. Collection of Czechoslovak Chemical Communications, 2009, 74 (9), 1279-1294. IF = 1.13724. Xinliang Yu, Ruqin Yu. Prediction of the Q-e parameters from transition state structures, Polymer Engineering &
