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Ruifang Shi
Ruifang Shi
在 mail.ecust.edu.cn 的电子邮件经过验证
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Multiscale molecular dynamics simulation study of polyoxyethylated alcohols self-assembly in emulsion systems
J Ma, X Song, B Peng, T Zhao, J Luo, R Shi, S Zhao, H Liu
Chemical Engineering Science 231, 116252, 2021
172021
Tensile performance and viscoelastic properties of rubber nanocomposites filled with silica nanoparticles: A molecular dynamics simulation study
R Shi, X Wang, X Song, B Zhan, X Xu, J He, S Zhao
Chemical Engineering Science 267, 118318, 2023
92023
Molecular dynamics simulation study on π-π stacking of Gemini surfactants in oil/water systems
J Ma, P Xiao, P Wang, X Han, J Luo, R Shi, X Wang, X Song, S Zhao
Chinese Journal of Chemical Engineering 50, 335-346, 2022
42022
A theoretical perspective on the structure and thermodynamics of secondary organic aerosols from toluene: molecular hierarchical synergistic effects
X Duan, X Song, R Shi, X Wang, S Chen, S Zhao
Environmental Science: Nano 9 (3), 1052-1063, 2022
42022
Composition effects on thermodynamic properties and interfacial structure in styrene-butadiene rubber: A combined experimental and simulation study
R Shi, J Ma, X Song, B Zhan, X Xu, S Zhao, J He
Chemical Engineering Science 275, 118750, 2023
32023
Molecular design of polyimides of intrinsic microporosity for biofuel purification
R Shi, M Wang, S Zhao, J Jiang
Journal of Membrane Science 703, 122828, 2024
12024
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