1. SPXYE: an improved method for partitioning training and validation sets,CLUSTER COMPUT,2019年
2. HSPXY: A hydbrid-correlation and diversity-distances based data partition method,J CHEMOMETR,2019年
3. Correlation and redundancy on machine learning performance for chemical databases,J CHEMOMETR,2018年
4. Ensemble Learning for Overall Power Conversion Efficiency of the All-Organic Dye-Sensitized Solar Cells,IEEE ACCESS,2018年
5. Predicting pathological response to neoadjuvant chemotherapy in breast cancer patients based on imbalanced clinical data,PERSONAL AND UBIQUITOUS COMPUTING,2018年
6. A machine learning correction for DFT non-covalent interactions based on the S22, S66 and X40 benchmark databases,JOURNAL OF CHEMINFORMATICS,2016年
7. A cascaded QSAR model for efficient prediction of overall power conversion efficiency of all-organic dye-sensitized solar cells,J COMPUT CHEM,2015年
8. 最小二乘支持向量机方法用于提高低水平量子化学方法计算吸收能的精度,CHEM J CHINESE U,2012年
9. Generalized Regression Neural Network Based Quantitative Structure-Property Relationship for the prediction of absorption energy,Proceedings of 2012 National Conference on Information Technology and Computer Science,2012年
10. A Promising Tool to Achieve Chemical Accuracy for Density Functional Theory Calculations on Y-NO Homolysis Bond Dissociation Energies,INT J MOL SCI,2012年
11. 基于平均影响值的反向传播神经网络方法用于提高密度泛函理论计算Y—NO键均裂能精度,CHEM J CHINESE U,2012年
12. Improving the B3LYP Absorption Energies by Using the Neural Network Ensemble and K-nearest Neighbor Approach,ICIC Express Letters,Part B:Applications,2011年
13. Accurate Prediction of Absorption Energies Based on Principal Component Analysis and Neural Network,ICIC Express Letters,Part B:Applications,2011年
14. Improving the Accuracy of Density Functional Theory (DFT) Calculation for Homolysis Bond Dissociation Energies of Y-NO Bond :Generalized Regression Neural Network Based on Grey Relational Analysis and Principal Component Analysis,INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES,2011年
15. Combined density functional theory and ensembled Elman network correction approach for electronic excitation energies,2011 2nd Asia-Pacific Conference on Wearable Computing Systems(APWCS2011),2011年
16. Accurate prediction of optical absorption energies by neural network ensemble approach,The 5th International Conference on Frontier of Computer Science and Technology,2010年
17. Accurate Prediction of Transition Energies in Organic Molecules,The 5th International Conference on Frontier of Computer Science and Technology,2010年
18. Improving the Accuracy of Low Level Density Functional Theory Calculation for Absorption Energies:The Least Squares Support Vector Machine,2010 International Conference on Intelligent Computation Technology and Automation,2010年
20. Improving the accuracy of density-functional theory calculation:The genetic algorithm and neural network approach,J CHEM PHYS,2007年
21. 在遗传算法基础上的自动阈值选取方法,东北师大学报(自然科学版),2006年
22. 新型N,N′-二(邻氧乙酸)苄叉乙二胺合钴(Ⅱ)和N-(邻氧乙酸)苄叉乙二胺合铜(Ⅱ)的合成、晶体结构及生物有效性研究,CHEM J CHINESE U,2006年
23. 自由放养下绵羊的营养参数,四川草原,2005年
24. A single-helix coordination polymer with mixed ligands [Zn2(phen)2(e,a-cis-1,4-chdc)2(H2O)2]n (phen=1,10-phenanthroline; chdc=cyclohexanedicarboxylate),J MOL STRUCT,2005年
25. 基于改进遗传算法的数字图像分割,计算机科学(增刊),2004年
26. 基于改进遗传算法的模糊图像复原,计算机科学(增刊),2004年
27. 泥炭沼泽有机地球化学研究进展,矿物岩石地球化学通报,2004年
28. 泥炭沼泽脂类化合物有机地球化学研究进展,湿地科学,2004年
29. 虚拟专有网络(VPN)技术研究及应用,东北师大学报(自然科学版)增刊,2003年
30. Preparation and Characterization of a Nanoscale poly(vinyl alcohol) fiber Aggregate produced by an Electrospinning Method,CHINESE J POLYM SCI,2002年