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Items: 1 to 20 of 30

1.

Retardation of the reaction kinetics of polymers due to entanglement in the post-gel stage in multi-chain slip-spring simulations.

Masubuchi Y, Uneyama T.

Soft Matter. 2019 Jun 12. doi: 10.1039/c9sm00681h. [Epub ahead of print]

PMID:
31188385
2.

Contraction of Entangled Polymers After Large Step Shear Deformations in Slip-Link Simulations.

Masubuchi Y.

Polymers (Basel). 2019 Feb 20;11(2). pii: E370. doi: 10.3390/polym11020370.

3.

Comparison among multi-chain models for entangled polymer dynamics.

Masubuchi Y, Uneyama T.

Soft Matter. 2018 Jul 25;14(29):5986-5994. doi: 10.1039/c8sm00948a.

PMID:
29926890
4.

Coil-globule transitions drive discontinuous volume conserving deformation in locally restrained gels.

Yamamoto T, Masubuchi Y, Doi M.

Nat Commun. 2018 May 25;9(1):2062. doi: 10.1038/s41467-018-04533-w.

5.

Orientational cross correlations between entangled branch polymers in primitive chain network simulations.

Masubuchi Y, Pandey A, Amamoto Y, Uneyama T.

J Chem Phys. 2017 Nov 14;147(18):184903. doi: 10.1063/1.5001960.

PMID:
29141414
6.

Onset of static and dynamic universality among molecular models of polymers.

Takahashi KZ, Nishimura R, Yamato N, Yasuoka K, Masubuchi Y.

Sci Rep. 2017 Sep 28;7(1):12379. doi: 10.1038/s41598-017-08501-0.

7.

Primitive chain network simulations of probe rheology.

Masubuchi Y, Amamoto Y, Pandey A, Liu CY.

Soft Matter. 2017 Sep 27;13(37):6585-6593. doi: 10.1039/c7sm01229b.

PMID:
28902216
8.

Shear induced formation of lubrication layers of negative normal stress gels.

Yamamoto T, Masubuchi Y, Doi M.

Soft Matter. 2017 Sep 27;13(37):6515-6520. doi: 10.1039/c7sm01316g.

PMID:
28894873
9.

Molecular Dynamics Simulations for Resolving Scaling Laws of Polyethylene Melts.

Takahashi KZ, Nishimura R, Yasuoka K, Masubuchi Y.

Polymers (Basel). 2017 Jan 12;9(1). pii: E24. doi: 10.3390/polym9010024.

10.
11.

Reptation and constraint release dynamics in bidisperse polymer melts.

Langeloth M, Masubuchi Y, Böhm MC, Müller-Plathe F.

J Chem Phys. 2014 Nov 21;141(19):194904. doi: 10.1063/1.4901425.

PMID:
25416909
12.

Simulating the flow of entangled polymers.

Masubuchi Y.

Annu Rev Chem Biomol Eng. 2014;5:11-33. doi: 10.1146/annurev-chembioeng-060713-040401. Epub 2014 Feb 3. Review.

PMID:
24498953
13.

Recovering the reptation dynamics of polymer melts in dissipative particle dynamics simulations via slip-springs.

Langeloth M, Masubuchi Y, Böhm MC, Müller-Plathe F.

J Chem Phys. 2013 Mar 14;138(10):104907. doi: 10.1063/1.4794156.

PMID:
23514519
14.

Multi-chain slip-spring model for entangled polymer dynamics.

Uneyama T, Masubuchi Y.

J Chem Phys. 2012 Oct 21;137(15):154902. doi: 10.1063/1.4758320.

PMID:
23083186
15.

Detailed balance condition and effective free energy in the primitive chain network model.

Uneyama T, Masubuchi Y.

J Chem Phys. 2011 Nov 14;135(18):184904. doi: 10.1063/1.3658775.

PMID:
22088078
16.

Primitive chain network simulations for asymmetric star polymers.

Masubuchi Y, Yaoita T, Matsumiya Y, Watanabe H.

J Chem Phys. 2011 May 21;134(19):194905. doi: 10.1063/1.3590276.

PMID:
21599086
17.

Chain contraction and nonlinear stress damping in primitive chain network simulations.

Furuichi K, Nonomura C, Masubuchi Y, Watanabe H.

J Chem Phys. 2010 Nov 7;133(17):174902. doi: 10.1063/1.3502681.

PMID:
21054064
18.

Structure of entangled polymer network from primitive chain network simulations.

Masubuchi Y, Uneyama T, Watanabe H, Ianniruberto G, Greco F, Marrucci G.

J Chem Phys. 2010 Apr 7;132(13):134902. doi: 10.1063/1.3370346.

PMID:
20387955
19.

Primitive chain network simulations for entangled DNA solutions.

Masubuchi Y, Furuichi K, Horio K, Uneyama T, Watanabe H, Ianniruberto G, Greco F, Marrucci G.

J Chem Phys. 2009 Sep 21;131(11):114906. doi: 10.1063/1.3225994.

PMID:
19778148
20.

Wall boundary model for primitive chain network simulations.

Okuda S, Inoue Y, Masubuchi Y, Uneyama T, Hojo M.

J Chem Phys. 2009 Jun 7;130(21):214907. doi: 10.1063/1.3140941.

PMID:
19508098

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