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Nobuyuki Iwaoka

Showing results (1-10 of 4) with videos related to

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Polymers|April 10, 2019
Thinning Approximation for Calculating Two-Dimensional Scattering Patterns in Dissipative Particle Dynamics Simulations under Shear FlowKatsumi Hagita, Takahiro Murashima, Nobuyuki Iwaoka
The Journal of Chemical Physics|February 24, 2019
An accelerated united-atom molecular dynamics simulation on the fast crystallization of ring polyethylene meltsKatsumi Hagita, Susumu Fujiwara, Nobuyuki Iwaoka
The Journal of Chemical Physics|September 24, 2018
Multipoint segmental repulsive potential for entangled polymer simulations with dissipative particle dynamicsNobuyuki Iwaoka, Katsumi Hagita, Hiroshi Takano
Scientific Reports|April 9, 2025
Eliminating nanometer-scale asperities on metallic thin films through plasma modification processes studied by molecular dynamics and AFMTomoyuki Tsuyama, Tatsuki Oyama, Yu Azuma, et al.
Pageof 1

Showing results (1-10 of 4) with videos related to

Sort By:
Pageof 1
Polymers|April 10, 2019
Thinning Approximation for Calculating Two-Dimensional Scattering Patterns in Dissipative Particle Dynamics Simulations under Shear FlowKatsumi Hagita, Takahiro Murashima, Nobuyuki Iwaoka
The Journal of Chemical Physics|February 24, 2019
An accelerated united-atom molecular dynamics simulation on the fast crystallization of ring polyethylene meltsKatsumi Hagita, Susumu Fujiwara, Nobuyuki Iwaoka
The Journal of Chemical Physics|September 24, 2018
Multipoint segmental repulsive potential for entangled polymer simulations with dissipative particle dynamicsNobuyuki Iwaoka, Katsumi Hagita, Hiroshi Takano
Scientific Reports|April 9, 2025
Eliminating nanometer-scale asperities on metallic thin films through plasma modification processes studied by molecular dynamics and AFMTomoyuki Tsuyama, Tatsuki Oyama, Yu Azuma, et al.
Pageof 1