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Takahiro Murashima

Showing results (1-10 of 9) with videos related to

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Soft Matter|January 11, 2022
Molecular dynamics studies of entropic elasticity of condensed lattice networks connected with uniform functionality <i>f</i> = 4Katsumi Hagita, Takahiro Murashima
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
ACS Macro Letters|June 8, 2026
United-Atom Molecular Dynamics Simulations of Strain-Induced Crystallization in Polyisoprene MeltsKatsumi Hagita, Takahiro Murashima, Takahiro Ohkuma
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|October 4, 2012
Two-dimensional lattice liquid modelsYukitaka Ishimoto, Takahiro Murashima, Takashi Taniguchi, et al.
Molecules (Basel, Switzerland)|March 14, 2026
Impact of Electrostatic Disorder on Intramolecular Electronic Coupling in Organic Mixed Ionic-Electronic Conductors: A Combined GRRM, MD, and QM/MM-CDFT StudyZhanglei Gao, Bowen Xiao, Naoki Kishimoto, et al.
Soft Matter|May 16, 2023
Miscibility and exchange chemical potential of ring polymers in symmetric ring-ring blendsTakahiro Ohkuma, Katsumi Hagita, Takahiro Murashima, et al.
Polymers|April 14, 2026
Molecular Mechanism of Disulfide Bond Healing and Network Repair in Epoxy Vitrimers Revealed by Quantum Chemical and Molecular Dynamics SimulationsTomoya Uyama, Naoki Kishimoto, Yutaka Oya, et al.
Polymers|July 13, 2024
Molecular Dynamics Simulation of Cumulative Microscopic Damage in a Thermosetting Polymer under Cyclic LoadingNaoki Yamada, Mayu Morita, Maruri Takamura, et al.
Scientific Data|February 9, 2022
Efficient compressed database of equilibrated configurations of ring-linear polymer blends for MD simulationsKatsumi Hagita, Takahiro Murashima, Masao Ogino, et al.
Pageof 1

Showing results (1-10 of 9) with videos related to

Sort By:
Pageof 1
Soft Matter|January 11, 2022
Molecular dynamics studies of entropic elasticity of condensed lattice networks connected with uniform functionality <i>f</i> = 4Katsumi Hagita, Takahiro Murashima
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
ACS Macro Letters|June 8, 2026
United-Atom Molecular Dynamics Simulations of Strain-Induced Crystallization in Polyisoprene MeltsKatsumi Hagita, Takahiro Murashima, Takahiro Ohkuma
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|October 4, 2012
Two-dimensional lattice liquid modelsYukitaka Ishimoto, Takahiro Murashima, Takashi Taniguchi, et al.
Molecules (Basel, Switzerland)|March 14, 2026
Impact of Electrostatic Disorder on Intramolecular Electronic Coupling in Organic Mixed Ionic-Electronic Conductors: A Combined GRRM, MD, and QM/MM-CDFT StudyZhanglei Gao, Bowen Xiao, Naoki Kishimoto, et al.
Soft Matter|May 16, 2023
Miscibility and exchange chemical potential of ring polymers in symmetric ring-ring blendsTakahiro Ohkuma, Katsumi Hagita, Takahiro Murashima, et al.
Polymers|April 14, 2026
Molecular Mechanism of Disulfide Bond Healing and Network Repair in Epoxy Vitrimers Revealed by Quantum Chemical and Molecular Dynamics SimulationsTomoya Uyama, Naoki Kishimoto, Yutaka Oya, et al.
Polymers|July 13, 2024
Molecular Dynamics Simulation of Cumulative Microscopic Damage in a Thermosetting Polymer under Cyclic LoadingNaoki Yamada, Mayu Morita, Maruri Takamura, et al.
Scientific Data|February 9, 2022
Efficient compressed database of equilibrated configurations of ring-linear polymer blends for MD simulationsKatsumi Hagita, Takahiro Murashima, Masao Ogino, et al.
Pageof 1