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Qionghai Chen

Showing results (1-10 of 11) with videos related to

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The Journal of Physical Chemistry. B|February 13, 2025
Tailoring the Mechanical Properties of Polymer/Nanorod Nanocomposites through Polymer FunctionalizationXiu Li, Qionghai Chen, Zi-Jian Zheng
Langmuir : the ACS Journal of Surfaces and Colloids|May 20, 2024
Impact of Sacrificial Hydrogen Bonds on the Structure and Properties of Rubber Materials: Insights from All-Atom Molecular Dynamics SimulationsQionghai Chen, Wanhui Huang, Liqun Zhang, et al.
The Journal of Physical Chemistry. B|September 28, 2022
Dispersion and Diffusion Mechanism of Nanofillers with Different Geometries in Bottlebrush Polymers: Insights from Molecular Dynamics SimulationJiajun Qu, Qionghai Chen, Wanhui Huang, et al.
Physical Review Letters|August 9, 2024
Topological Programmability of Isomerizable PolymersQionghai Chen, Xiuyang Xia, Wanhui Huang, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|July 26, 2023
Conformation and Dynamics along the Chain Contours of Polymer-Grafted NanoparticlesYuan Wei, Qionghai Chen, Hengheng Zhao, et al.
Physical Chemistry Chemical Physics : PCCP|March 17, 2023
ReaxFF molecular dynamics simulation of the thermal decomposition reaction of bio-based polyester materialsXinyu Li, Yue Han, Jiajun Qu, et al.
Polymers|May 14, 2022
A Machine Learning Framework to Predict the Tensile Stress of Natural Rubber: Based on Molecular Dynamics Simulation DataYongdi Huang, Qionghai Chen, Zhiyu Zhang, et al.
Physical Chemistry Chemical Physics : PCCP|February 2, 2023
Molecular dynamics simulation of the impact of the surface topology of carbon black on the mechanical properties of elastomer nanocompositesZiyi Zhang, Yue Fang, Qionghai Chen, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|November 20, 2023
Predicting Natural Rubber Crystallinity by a Novel Machine Learning Algorithm Based on Molecular Dynamics Simulation DataQionghai Chen, Zhanjie Liu, Yongdi Huang, et al.
Nanoscale|May 21, 2024
Advancing elastomer performance with dynamic bond networks in polymer-grafted single-chain nanoparticles: a molecular dynamics explorationYuan Wei, Tongkui Yue, Haoxiang Li, et al.
Pageof 2

Showing results (1-10 of 11) with videos related to

Sort By:
Pageof 2
The Journal of Physical Chemistry. B|February 13, 2025
Tailoring the Mechanical Properties of Polymer/Nanorod Nanocomposites through Polymer FunctionalizationXiu Li, Qionghai Chen, Zi-Jian Zheng
Langmuir : the ACS Journal of Surfaces and Colloids|May 20, 2024
Impact of Sacrificial Hydrogen Bonds on the Structure and Properties of Rubber Materials: Insights from All-Atom Molecular Dynamics SimulationsQionghai Chen, Wanhui Huang, Liqun Zhang, et al.
The Journal of Physical Chemistry. B|September 28, 2022
Dispersion and Diffusion Mechanism of Nanofillers with Different Geometries in Bottlebrush Polymers: Insights from Molecular Dynamics SimulationJiajun Qu, Qionghai Chen, Wanhui Huang, et al.
Physical Review Letters|August 9, 2024
Topological Programmability of Isomerizable PolymersQionghai Chen, Xiuyang Xia, Wanhui Huang, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|July 26, 2023
Conformation and Dynamics along the Chain Contours of Polymer-Grafted NanoparticlesYuan Wei, Qionghai Chen, Hengheng Zhao, et al.
Physical Chemistry Chemical Physics : PCCP|March 17, 2023
ReaxFF molecular dynamics simulation of the thermal decomposition reaction of bio-based polyester materialsXinyu Li, Yue Han, Jiajun Qu, et al.
Polymers|May 14, 2022
A Machine Learning Framework to Predict the Tensile Stress of Natural Rubber: Based on Molecular Dynamics Simulation DataYongdi Huang, Qionghai Chen, Zhiyu Zhang, et al.
Physical Chemistry Chemical Physics : PCCP|February 2, 2023
Molecular dynamics simulation of the impact of the surface topology of carbon black on the mechanical properties of elastomer nanocompositesZiyi Zhang, Yue Fang, Qionghai Chen, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|November 20, 2023
Predicting Natural Rubber Crystallinity by a Novel Machine Learning Algorithm Based on Molecular Dynamics Simulation DataQionghai Chen, Zhanjie Liu, Yongdi Huang, et al.
Nanoscale|May 21, 2024
Advancing elastomer performance with dynamic bond networks in polymer-grafted single-chain nanoparticles: a molecular dynamics explorationYuan Wei, Tongkui Yue, Haoxiang Li, et al.
Pageof 2