王江，男，汉族，中共党员，2011年本科毕业于中国科学技术大学近代物理系， 2018年博士毕业于美国伊利诺伊大学香槟分校（UIUC），2018-2020年于美国莱斯大学(Rice)和加州大学洛杉矶分析（UCLA）进行博士后工作，2020年12月参加工作，研究生学历、博士学位，现任理学院专任教师，副教授，教师党支部书记。
从事《大学物理》、《大学物理实验》、《热学》、《热力学与统计物》理课程教学工作。主要研究方向为使用分子动力学模拟，高性能计算，机器学习的方法，对生物，化学，物理等复杂体系进行研究，如蛋白质折叠问题，胶体粒子的自组装问题，页岩气的吸附、输运、燃烧等。
参与《大学物理实验1》省级金科课程建设，主持完成贵州省科技计划项目，表论文20余篇，包括Nature Communications, PNAS, JACS, ACS Central Science等期刊，获全国高校物理基础课程青年教师讲课比赛（贵州赛区）一等奖等，多次指导学生获大学生物理学术竞赛一等奖，被评为优秀指导老师。校级优秀共产党员。被聘为贵州省科协“2025年中学生英才计划”指导老师，科研反哺教学事迹入选2025年学校典型案例。
近年来发表的研究论文：
24. Wang, Jiang, Yang, Zaigui; Shi, Yiping; Wei, Guangxiang; Li, Zhiling, “Aggregation of Graphene Flakes Under Electric Field: A Molecular Simulation Study” ACS omega 11 (6) 2026, 10073–10088
23. Wang, Jiang, Yang, Zaigui; Shi, Yiping; Wei, Guangxiang; Li, Zhiling; Zhang, Wenli, “The alignment of graphene flakes by electric field: A molecular dynamics simulation study” The Journal of Chemical Physics, 2025, 163 (14), 144904
22. Wang, Jiang; Li, Zhiling; Zhang, Wenli, "Impacts of External Electric Fields on Structures and Alignments of Ring Molecules" Journal of Physical Chemistry B, 2025, 129(10): 2746-2760
21. J Wang, J Tang, F Chen, "A Study of the Methane Oxidation Mechanism and Reaction Pathways Using Reactive Molecular Simulation and Nonlinear Manifold Learning" ACS omega 9 (43) 2024, 43894-43907
20. J Wang, J Tang, F Chen, "Methane Adsorption and Transport in Tortuous Slit-like Nanochannels: A Molecular Simulation Study" ACS omega 9 (42) 2024, 43093-43105
19. J Wang, Z Li, "Electric field modulated configuration and orientation of aqueous molecule chains" The Journal of Chemical Physics 161 (9) 2024
18. J Wang, Z Li, W Zhang "Shale Gas Nanofluid in the Curved Carbon Nanotube: A Molecular Dynamics Simulation Study" ACS omega 9 (28) 2024, 30846-30858
17. J Wang, Z Li, W Zhang, "The impact of molecular configuration on the bond breaking rates of hydrocarbons: a computational study" Physical Chemistry Chemical Physics 26" (35) 2024, 23372-23385
16. F Chen, J Tang, J Wang, "Effects of π–π Stacking on Shale Gas Adsorption and Transport in Nanopores" ACS omega 8 (49) 2023, 46577-46588
15. J. Wang, Simon Olsson, C. Wehmeyer, Adrià Pérez, Nicholas E. Charron, Gianni de Fabritils, F.Noé and C. Clementi, “Multi-Body Effect of Coarse-Grained Protein Force Field” The Journal of Chemical Physics. 154, 164113 (2021)
14. Y. Yang, H. Ying, Z. Li, J. Wang, A.L. Ferguson, Y. Zhang and J. Cheng, “Quantitative synthesis of urea macrocycles enabled by bulky N-substituent” Nature communications. 12, 1572 (2021)
13. Brooke E Husic, Nicholas E Charron, Dominik Lemm, Jiang Wang, Adrià Pérez, Maciej Majewski, Andreas Krämer, Yaoyi Chen, Simon Olsson, Gianni de Fabritiis, Frank Noé, Cecilia Clementi, “Coarse graining molecular dynamics with graph neural networks” J. Chem. Phys. 153, 194101 (2020)
12. J. Wang, S. Chmiela, K. R. Müller, F. Noé and C. Clementi, “Ensemble Learning of Coarse Grained Molecular Dynamics Force Fields with a Kernel Approach” The Journal of Chemical Physics 152 (19), 194106 (2020)
11. J. Chen, J. Wang, K. Li, Y. Wang, M. Gruebele, A. Ferguson and S. Zimmerman “Copper Containing Polymeric Catalysts Accelerate the Click Reaction of Small Molecules, Proteins, and Cells” J. Am. Chem. Soc. 141 24 9693-9700 (2019)
10. J. Wang, Simon Olsson, C. Wehmeyer, Adrià Pérez, Nicholas E. Charron, Gianni de Fabritils, F. Noé, and C. Clementi, “Machine Learning of Coarse-Grained Molecular Dynamics Force Fields” ACS Cent. Sci. 5 5 755-767 (2019)
9. Z. Song, H. Fu, J. Wang, J. Hui, T. Xue, L.A. Pacheco, H. Yan, R. Baumgartner, Z. Wang, Y.Xia, X. Wang, L. Yin, C. Chen, J. Rodríguez-López, A.L. Ferguson, Y. Lin, and J. Cheng, “Synthesis of polypeptides via bioinspired polymerization of in situ purified N-carboxyanhydrides” Proc. Natl. Acad. Sci. USA 116 (22) 10658-10663 (2019)
8. J. Chen, J. Wang, Y. Bai, K. Li, E.S. Garcia, A.L. Ferguson, S.C. Zimmerman, “Enzyme-likeClick Catalysis by a Copper-Containing Single-Chain Nanoparticle” J. Am. Chem. Soc. 140 42 13695-13702 (2018) Featured as the cover article of JACS
7. J. Wang, A.L. Ferguson, “Recovery of Protein Folding Funnels from Single-Molecule Time Series by Delay Embeddings and Manifold Learning” J. Phys. Chem. B 122 50 11931-11952 (2018)
6. J. Wang, M. Gayatri, and A.L. Ferguson, “Coarse Graining Simulation of Aggregation and Folding of Archipelago-Asphaltene Molecules” J. Phys. Chem. B 122 25 6627-6647 (2018)
5. J. Wang*, A.L. Ferguson, “A Study of the Morphology, Dynamics, and Folding Pathways of Ring Polymers with Supramolecular Topological Constraints Using Molecular Simulation and Nonlinear Manifold Learning” Maromolecules 51 2 598-616 (2018)
4. J. Wang, A.L. Ferguson “Nonlinear Machine Learning in Simulations of Soft and Biological Materials” Mol. Sim (2017
3. J. Wang, M. Gayatri, A.L. Ferguson “Mesoscale Simulation and Machine Learning of Asphaltene Aggregation Phase Behavior and Molecular Assembly Landscapes” J. Phys. Chem. B 121 18 4923-4944 (2017)
2. J. Wang, A.L. Ferguson, “Mesoscale Simulation of Asphaltene Aggregation” J. Phys. Chem. B 120 32 8016-8035 (2016)
1. J. Wang, A.L. Ferguson, “ Nonlinear Reconstruction of Single-Molecule Free-Energy Surfaces From Univariate Time Series” Phys. Rev. E 93 032412 (2016)