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2018 | 2 |
2019 | 1 |
2024 | 0 |
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Multipoint segmental repulsive potential for entangled polymer simulations with dissipative particle dynamics.
J Chem Phys. 2018 Sep 21;149(11):114901. doi: 10.1063/1.5046755.
J Chem Phys. 2018.
PMID: 30243288
An accelerated united-atom molecular dynamics simulation on the fast crystallization of ring polyethylene melts.
Hagita K, Fujiwara S, Iwaoka N.
Hagita K, et al. Among authors: iwaoka n.
J Chem Phys. 2019 Feb 21;150(7):074901. doi: 10.1063/1.5080332.
J Chem Phys. 2019.
PMID: 30795675
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Thinning Approximation for Calculating Two-Dimensional Scattering Patterns in Dissipative Particle Dynamics Simulations under Shear Flow.
Hagita K, Murashima T, Iwaoka N.
Hagita K, et al. Among authors: iwaoka n.
Polymers (Basel). 2018 Nov 3;10(11):1224. doi: 10.3390/polym10111224.
Polymers (Basel). 2018.
PMID: 30961149
Free PMC article.
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