2025年文章
45. Dingyu Hou, Jilei Chen, Yizheng Li, Pengfei Li, Zongbo Zhang*, Jian Jiang*. Atmosphere-Regulated Conversion of Perhydropolysilazane (PHPS): Controlling Si–O–N Composition and Unveiling Atomistic Mechanisms[J]. ACS Applied Materials & Interfaces, 2025, 17, 50, 68457-68472. https://doi.org/10.1021/acsami.5c19276
44. Xiujun Wang, Shichao Li, Jian Zhang, Qiuhui Chang*, Jian Jiang*. Atif-V2.0: Extending Classical Density Functional Theory with Interfacial Statistical Associating Fluid Theory for Inhomogeneous Associating Fluids[J]. Chinese Journal of Polymer Science, 2025, 43(11), 2128-2137. https://doi.org/10.1007/s10118-025-3412-9
43. Zhiwei Wang#, Zexuan Pu#, Lifeng Xu, Shichao Li, Jian Zhang*, Jian Jiang*. AI-driven inverse design of high-performance viscosity modifiers[J]. Chinese Journal of Polymer Science, 2025, 43(10): 1700-1706. https://doi.org/10.1007/s10118-025-3404-9
42. Xiujun Wang, Shichao Li, Jian Zhang, Leying Qing*, Jian Jiang*. Adsorption and Desorption Behavior of Branched Polymers with Hydrophobic, Hydrophilic, and Charged Side Chains[J]. Langmuir, 2025, 41(28), 18911-18918. https://doi.org/10.1021/acs.langmuir.5c02862
41. Junbao Hu, Lifeng Xu, Jian Jiang*. Machine learning force fields: recent advances and technical challenges in cross-disciplinary applications[J]. SCIENTIA SINICA Chimica, 2025, 55. https://doi.org/10.1360/SSC-2025-0084
40. Zhixuan Zhong, Lifeng Xu, Jian Jiang*. A Neural-Network-Based Mapping and Optimization Framework for High-Precision Coarse-Grained Simulation[J]. Journal of Chemical Theory and Computation, 2025, 21(2), 859-870. https://doi.org/10.1021/acs.jctc.4c01466
39. Leying Qing, Xiujun Wang, Shichao Li, Jian Zhang, Jian Jiang*. Thermodynamic Perturbation Theory for Charged Branched Polymers[J]. Journal of Chemical Theory and Computation, 2025, 21(1), 333-346. https://doi.org/10.1021/acs.jctc.4c01187
38. Qiuhui Chang, Ruochao Wang, Leying Qing*, Jian Jiang*. Trends in sequence-defined polyelectrolyte systems: a perspective[J]. Chinese Journal of Polymer Science, 2025, 43, 1-17. https://doi.org/10.1007/s10118-024-3221-6
37. Junbao Hu, Liyang Zhou*, Jian Jiang*. Efficient machine learning force field for large-scale molecular simulations of organic systems[J]. CCS Chemistry, 2025, 7, 716-730. https://doi.org/10.31635/ccschem.024.202404785