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Nanoscale|April 7, 2026
Dictating orientation diversity of body-centered cubic superlattices in the self-assembly of polymer-grafted nanocubes through heterogeneous grafting designsChong Yu, Wei Deng, Hongxia GuoThe Journal of Physical Chemistry. B|April 25, 2026
Self-Assembly of Binary Nanocrystals Grafted with End-Functionalized Polymers: A Molecular Dynamics Simulation StudyWei Deng, Chong Yu, Hongxia GuoSoft Matter|February 12, 2026
Molecular dynamics simulation of self-assembly of one-component nanocrystals grafted with end-functionalized polymersWei Deng, Chong Yu, Hongxia GuoJournal of Chemical Theory and Computation|August 16, 2023
Molecular Dynamics Simulation Study on Self-Assembly of Polymer-Grafted Nanocrystals: From Isotropic Cores to Anisotropic CoresChong Yu, Hongxia GuoThe Journal of Chemical Physics|December 15, 2006
Nonequilibrium molecular dynamics simulation study on the orientation transition in the amphiphilic lamellar phase under shear flowHongxia GuoThe Journal of Chemical Physics|February 14, 2006
Shear-induced parallel-to-perpendicular orientation transition in the amphiphilic lamellar phase: a nonequilibrium molecular-dynamics simulation studyHongxia GuoPhysical Chemistry Chemical Physics : PCCP|November 12, 2015
Transferability of the coarse-grained potentials for trans-1,4-polybutadienePeiyuan Gao, Hongxia GuoThe Journal of Chemical Physics|May 8, 2025
Temperature-dependent local and global dynamics of atactic polystyrene: A coarse-grained molecular dynamics simulation studyJiaxian Zhang, Hongxia GuoPhysical Chemistry Chemical Physics : PCCP|November 3, 2016
Transferability of a coarse-grained atactic polystyrene model: the non-bonded potential effectQiang Xiao, Hongxia GuoThe Journal of Chemical Physics|August 11, 2007
Kinetics of the shear-induced isotropic-to-lamellar transition of an amphiphilic model system: a nonequilibrium molecular dynamics simulation studyHongxia Guo, Kurt KremerPageof 254