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The Journal of Chemical Physics
|
December 15, 2006
Nonequilibrium molecular dynamics simulation study on the orientation transition in the amphiphilic lamellar phase under shear flow
Hongxia Guo
The Journal of Chemical Physics
|
February 14, 2006
Shear-induced parallel-to-perpendicular orientation transition in the amphiphilic lamellar phase: a nonequilibrium molecular-dynamics simulation study
Hongxia Guo
Physical Chemistry Chemical Physics : PCCP
|
November 12, 2015
Transferability of the coarse-grained potentials for trans-1,4-polybutadiene
Peiyuan Gao, Hongxia Guo
The Journal of Chemical Physics
|
May 8, 2025
Temperature-dependent local and global dynamics of atactic polystyrene: A coarse-grained molecular dynamics simulation study
Jiaxian Zhang, Hongxia Guo
Physical Chemistry Chemical Physics : PCCP
|
November 3, 2016
Transferability of a coarse-grained atactic polystyrene model: the non-bonded potential effect
Qiang Xiao, Hongxia Guo
The 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 study
Hongxia Guo, Kurt Kremer
The Journal of Physical Chemistry. B
|
October 30, 2023
Nonequilibrium Behaviors of Entangled Diblock Copolymers at the Entangled Polymer-Polymer Interface under Steady Shear Flow
Yedi Li, Hongxia Guo
Soft Matter
|
November 18, 2021
Construction of a quantitative relation between structural relaxation and dynamic heterogeneity by vibrational dynamics in glass-forming liquids and polymers
Jianshe Xia, Hongxia Guo
The Journal of Physical Chemistry. B
|
March 28, 2012
Effect of nanochannel dimension on the transport of water molecules
Jiaye Su, Hongxia Guo
The Journal of Physical Chemistry. B
|
December 25, 2008
Simulation study of protein-mediated vesicle fusion
Shaogui Wu, Hongxia Guo
Page
of 13
Search research articles
Search
Showing results (1-10 of 124) with videos related to
Sort By:
Page
of 13
The Journal of Chemical Physics
|
December 15, 2006
Nonequilibrium molecular dynamics simulation study on the orientation transition in the amphiphilic lamellar phase under shear flow
Hongxia Guo
The Journal of Chemical Physics
|
February 14, 2006
Shear-induced parallel-to-perpendicular orientation transition in the amphiphilic lamellar phase: a nonequilibrium molecular-dynamics simulation study
Hongxia Guo
Physical Chemistry Chemical Physics : PCCP
|
November 12, 2015
Transferability of the coarse-grained potentials for trans-1,4-polybutadiene
Peiyuan Gao, Hongxia Guo
The Journal of Chemical Physics
|
May 8, 2025
Temperature-dependent local and global dynamics of atactic polystyrene: A coarse-grained molecular dynamics simulation study
Jiaxian Zhang, Hongxia Guo
Physical Chemistry Chemical Physics : PCCP
|
November 3, 2016
Transferability of a coarse-grained atactic polystyrene model: the non-bonded potential effect
Qiang Xiao, Hongxia Guo
The 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 study
Hongxia Guo, Kurt Kremer
The Journal of Physical Chemistry. B
|
October 30, 2023
Nonequilibrium Behaviors of Entangled Diblock Copolymers at the Entangled Polymer-Polymer Interface under Steady Shear Flow
Yedi Li, Hongxia Guo
Soft Matter
|
November 18, 2021
Construction of a quantitative relation between structural relaxation and dynamic heterogeneity by vibrational dynamics in glass-forming liquids and polymers
Jianshe Xia, Hongxia Guo
The Journal of Physical Chemistry. B
|
March 28, 2012
Effect of nanochannel dimension on the transport of water molecules
Jiaye Su, Hongxia Guo
The Journal of Physical Chemistry. B
|
December 25, 2008
Simulation study of protein-mediated vesicle fusion
Shaogui Wu, Hongxia Guo
Page
of 13