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Polymers
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February 26, 2022
Analysis of Elongational Viscosity of Entangled Poly (Propylene Carbonate) Melts by Primitive Chain Network Simulations
Yuichi Masubuchi, Lixin Yang, Takashi Uneyama, et al.
The Journal of Chemical Physics
|
November 17, 2017
Orientational cross correlations between entangled branch polymers in primitive chain network simulations
Yuichi Masubuchi, Ankita Pandey, Yoshifumi Amamoto, et al.
Science and Technology of Advanced Materials
|
December 24, 2025
A review on molecular simulations for the rupture of cross-linked polymer networks
Yuichi Masubuchi, Takato Ishida, Yusuke Koide, et al.
The Journal of Chemical Physics
|
May 1, 2025
Nonmonotonic concentration dependence of the self-diffusion coefficient of surfactants in wormlike micellar solutions
Yusuke Koide, Takato Ishida, Takashi Uneyama, et al.
The Journal of Chemical Physics
|
May 24, 2011
Primitive chain network simulations for asymmetric star polymers
Yuichi Masubuchi, Takatoshi Yaoita, Yumi Matsumiya, et al.
Soft Matter
|
August 23, 2024
Phantom chain simulations for the fracture of star polymer networks with various strand densities
Yuichi Masubuchi, Takato Ishida, Yusuke Koide, et al.
The Journal of Chemical Physics
|
November 6, 2007
A molecular dynamics simulation study on polymer networks of end-linked flexible or rigid chains
Nobuhiko Hosono, Yuichi Masubuchi, Hidemitsu Furukawa, et al.
Polymers
|
April 12, 2019
Molecular Dynamics Simulations for Resolving Scaling Laws of Polyethylene Melts
Kazuaki Z Takahashi, Ryuto Nishimura, Kenji Yasuoka, et al.
Soft Matter
|
September 14, 2017
Primitive chain network simulations of probe rheology
Yuichi Masubuchi, Yoshifumi Amamoto, Ankita Pandey, et al.
The Journal of Chemical Physics
|
February 6, 2025
Prediction of induced fluxes in reverse nonequilibrium molecular dynamics
Tatsuma Oishi, Yusuke Koide, Takato Ishida, et al.
Page
of 6
Search research articles
Search
Showing results (21-30 of 51) with videos related to
Sort By:
Page
of 6
Polymers
|
February 26, 2022
Analysis of Elongational Viscosity of Entangled Poly (Propylene Carbonate) Melts by Primitive Chain Network Simulations
Yuichi Masubuchi, Lixin Yang, Takashi Uneyama, et al.
The Journal of Chemical Physics
|
November 17, 2017
Orientational cross correlations between entangled branch polymers in primitive chain network simulations
Yuichi Masubuchi, Ankita Pandey, Yoshifumi Amamoto, et al.
Science and Technology of Advanced Materials
|
December 24, 2025
A review on molecular simulations for the rupture of cross-linked polymer networks
Yuichi Masubuchi, Takato Ishida, Yusuke Koide, et al.
The Journal of Chemical Physics
|
May 1, 2025
Nonmonotonic concentration dependence of the self-diffusion coefficient of surfactants in wormlike micellar solutions
Yusuke Koide, Takato Ishida, Takashi Uneyama, et al.
The Journal of Chemical Physics
|
May 24, 2011
Primitive chain network simulations for asymmetric star polymers
Yuichi Masubuchi, Takatoshi Yaoita, Yumi Matsumiya, et al.
Soft Matter
|
August 23, 2024
Phantom chain simulations for the fracture of star polymer networks with various strand densities
Yuichi Masubuchi, Takato Ishida, Yusuke Koide, et al.
The Journal of Chemical Physics
|
November 6, 2007
A molecular dynamics simulation study on polymer networks of end-linked flexible or rigid chains
Nobuhiko Hosono, Yuichi Masubuchi, Hidemitsu Furukawa, et al.
Polymers
|
April 12, 2019
Molecular Dynamics Simulations for Resolving Scaling Laws of Polyethylene Melts
Kazuaki Z Takahashi, Ryuto Nishimura, Kenji Yasuoka, et al.
Soft Matter
|
September 14, 2017
Primitive chain network simulations of probe rheology
Yuichi Masubuchi, Yoshifumi Amamoto, Ankita Pandey, et al.
The Journal of Chemical Physics
|
February 6, 2025
Prediction of induced fluxes in reverse nonequilibrium molecular dynamics
Tatsuma Oishi, Yusuke Koide, Takato Ishida, et al.
Page
of 6