Huai Sun
Shanghai Jiao Tong University
H-index: 37
Asia-China
Top articles of Huai Sun
Title | Journal | Author(s) | Publication Date |
|---|---|---|---|
Reactive Molecular Simulation with Size Extrapolation to Bridge the Polymerization Mechanism and Kinetics | Macromolecules | Xinwei Chen Liang Wu Mengqi Ge Xiangyi Wang Ning Ren | 2024/4/16 |
A theoretical study on the methanol to propene mechanism catalyzed by a phosphorus-modified acidic FAU zeolite | New Journal of Chemistry | Mengya Xia Qiaoxian Tong Huai Sun Yingxin Sun Sheng Han | 2023 |
Efficient Exploration of Chemical Compound Space Using Active Learning for Prediction of Thermodynamic Properties of Alkane Molecules | Journal of Chemical Information and Modeling | Yan Xiang Yu-Hang Tang Zheng Gong Hongyi Liu Liang Wu | 2023/10/19 |
Potential Energy Surfaces Sampled in Cremer–Pople Coordinates and Represented by Common Force Field Functionals for Small Cyclic Molecules | The Journal of Physical Chemistry A | Evangelia Charvati Huai Sun | 2023/3/9 |
A comprehensive theoretical investigation on the thiophene hydrodesulphurisation mechanism over sulphided Co–Mo catalysts supported by ZSM-5, FAU, Beta and MCM-22 zeolites | Molecular Simulation | Jiabin Yin Deping Xia Huai Sun Suyang Li Yingxin Sun | 2023/1/2 |
Theoretical investigation of the mechanism of ethanol to propene catalyzed by phosphorus-modified FAU zeolite | Theoretical Chemistry Accounts | Qiaoxian Tong Mengya Xia Huai Sun Yingxin Sun Sheng Han | 2022/10 |
Efficient Chemical Space Exploration Using Active Learning Based on Marginalized Graph Kernel: an Application for Predicting the Thermodynamic Properties of Alkanes with … | arXiv preprint arXiv:2209.00514 | Yan Xiang Yu-Hang Tang Zheng Gong Hongyi Liu Liang Wu | 2022/9/1 |
A theoretical investigation on the hydrodesulphurisation mechanism of hydrogenated thiophene over Cu–Mo-modified FAU zeolite | Molecular Simulation | Suyang Li Huai Sun Yingxin Sun Sheng Han Qianggen Li | 2022/4/13 |
A New Parameterization of an All-Atom Force Field for Cellulose | JOM | Evangelia Charvati Lingci Zhao Liang Wu Huai Sun | 2021/8 |
Predicting single-substance phase diagrams: A kernel approach on graph representations of molecules | The Journal of Physical Chemistry A | Yan Xiang Yu-Hang Tang Hongyi Liu Guang Lin Huai Sun | 2021/5/17 |
A Comparative Study of | Seldağ Güneş Peschke Lutz Peschke | 2018/11 | |
Coarse-Grained Force Fields Built on Atomistic Force Fields | Huai Sun Liang Wu Zhao Jin Fenglei Cao Gong Zheng | 2021 | |
A comparative study of marginalized graph kernel and message-passing neural network | Journal of Chemical Information and Modeling | Yan Xiang Yu-Hang Tang Guang Lin Huai Sun | 2021/11/1 |
Joint dimensionality reduction and metric learning for image set classification | Mehrtash Harandi Mathieu Salzmann Richard Hartley | 2017/7/17 | |
Image set-oriented dual linear discriminant regression classification and its kernel extension | Neural Processing Letters | Wenzhu Yan Huaijiang Sun Quansen Sun Yanmeng Li | 2020/4 |
Robust subspace clustering based on non-convex low-rank approximation and adaptive kernel | Information Sciences | Xuqian Xue Xiaoqian Zhang Xinghua Feng Huaijiang Sun Wei Chen | 2020/3/1 |
Multi-output parameter-insensitive kernel twin SVR model | Neural Networks | Yanmeng Li Huaijiang Sun Wenzhu Yan Xiaoqian Zhang | 2020/1/1 |
Cost-sensitive joint feature and dictionary learning for face recognition | Neurocomputing | Guoqing Zhang Fatih Porikli Huaijiang Sun Quansen Sun Guiyu Xia | 2020/5/28 |
Co-Authors
