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The Journal of Chemical Physics|December 22, 2023
Anomalous segmental dynamics of supercooled polyrotaxane melts: A computer simulation studyXiang-Meng Jia, Jiajia Zhou
The Journal of Chemical Physics|August 8, 2021
Supercooled melt structure and dynamics of single-chain nanoparticles: A computer simulation studyXiang-Meng Jia, Wen-Feng Lin, Huan-Yu Zhao, et al.
Soft Matter|December 8, 2022
Effect of the polar group content on the glass transition temperature of ROMP copolymersYi-Lin Li, Xiang-Meng Jia, Xu-Ze Zhang, et al.
Macromolecular Rapid Communications|March 6, 2020
Synthesis of Polymer Single-Chain Nanoparticle with High Compactness in Cosolvent Condition: A Computer Simulation StudyYue-Yuan Zhang, Xiang-Meng Jia, Rui Shi, et al.
Soft Matter|May 26, 2021
Block-copolymer-like self-assembly behavior of mobile-ligand grafted ultra-small nanoparticlesFeng-Rui Xu, Rui Shi, Xiang-Meng Jia, et al.
Nature Communications|December 6, 2019
An unexpected N-dependence in the viscosity reduction in all-polymer nanocompositeTao Chen, Huan-Yu Zhao, Rui Shi, et al.
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