2006 論文
Mesoscopic Morphology of Proton-Conducting Polyelectrolyte Membranes of Nafion® Type: A Self-Consistent Mean Field Simulation
D.Y.Galperin and A.R.KhoKhlov
Macromol.Theory Simul., 15, 137 (2006)
DOI: 10.1002/mats.200500059
Engine: SUSHI
Computational Experiments on Filled Rubber Viscoelasticity: What Is the Role of Particle-Particle Interactions?
G.Raos, M.Moreno and S.Elli
Macromolecules, 39 (19), 6744-6751 (2006)
DOI: 10.1021/ma061008h
Engine: COGNAC
Study of the Glass Transition Temperature of Polymer Surface by Coarse-grained Molecular Dynamics Simulation
H. Morita, K. Tanaka, T. Kajiyama, T. Nishi and M. Doi
Macromolecules 39, 6233-6237, (2006).
DOI: 10.1021/ma052632h
Engine: COGNAC
Epitaxial Transition from Gyroid to Cylinder in a Diblock Copolymer Melt
T. Honda and T. Kawakatsu
Macromolecules, 39, 2340-2349 (2006)
DOI: 10.1021/ma052075z
Engine: SUSHI
Crystallization of helical oligomers with chirality selection. I. A molecular dynamics simulation for bare helix
T.Yamamot
J. Chem. Phys.125, 064902(2006)
DOI: 10.1063/1.2234475
Engine: COGNAC
Primitive Chain Network Model for Block Copolymers
Y. Masubuchi, G. Ianniruberto, F. Greco and G. Marrucci
J. Non-Crystal. Solids, 352, 5001-5007 (2006)
DOI: 10.1016/j.jnoncrysol.2006.01.144
Engine: NAPLES
Biased Hooking for Primitive Chain Network Simulations of Block Copolymers
Y. Masubuchi, G. Ianniruberto, F. Greco and G. Marrucci
Korea-Australia Rheol. J. 18(2), 99-102 (2006)
Engine: NAPLES
Dynamics of relaxation of entangled polymers in shear flow
S. Bruzzone and M. Malvaldi
J. Chem. Phys. 125, 064909 (2006)
DOI: 10.1063/1.2244552
Engine: NAPLES
Direct Numerical Simulations of Electrophoresis of Charged Colloids
K. Kim, Y. Nakayama and R. Yamamoto
Phys. Rev. Lett. 96, 208302
DOI: 10.1103/PhysRevLett.96.208302
Engine: KAPSEL
Calculation of disjoining pressure for lubricant films via molecular simulation.
Satoru Izumisawa and Jhon S. Myung
Magnetics, IEEE Transactions on 42.10 (2006): 2543-2545.
DOI: 10.1109/TMAG.2006.880460
Engine: COGNAC
Molecular dynamic study of the odd-even effect in some 4-n-alkyl-4'-cyanobiphenyls.
Mine Ilk Capar and Emine Cebe
Physical Review E 73.6 (2006): 061711.
DOI: 10.1103/PhysRevE.73.061711
Engine: COGNAC
2006 解説
高分子鎖レベルの接着・剥離挙動のシミュレーション(粘着技術の3A) 2.4.2章
森田裕史、土井正男、地畑健吉他
リアライズAT、2006
粗視化分子動力学法を用いた薄膜のガラス転移温度と表面物性の解析
森田裕史, 土井正男
高分子加工、55 (2), 77-82, (2006)

 

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