2007 Paper
Kinetic Pathway of Gyroid-to-Cylinder Transition in Diblock Copolymer Melt under an Electric Field
D.Q.Ly, T.Honda, T.Kawakatsu and A.V.Zvelindovsky
Macromolecules, 40 (8), 2928-2935 (2007)
DOI: 10.1021/ma061875m
Engine: SUSHI
Molecular Dynamics Study of the Adhesion between End-Grafted Polymer Films II -Effect of Grafting Density-
H. Morita, H. Miura, M. Yamada, T. Yamaguchi and M. Doi
Polymer J. 39(1), 73-80, (2007)
DOI: 10.1295/polymj.PJ2006095
Engine: COGNAC
Brownian Molecular Dynamics Simulation on Self-Assembly Behavior of Rod Coil Diblock Copolymers
S.Lin, N.Numasawa, T.Nose and J.Liu
Macromolecules, 40 (5), 1684-1692 (2007)
DOI: 10.1021/ma062064l
Engine: COGNAC
Computer simulations of nano-scale phenomena based on the dynamic density functional theories: Applications of SUSHI in the OCTA system
T. Honda and T. Kawakatsu
Nanostructured Soft Matter, 3, 461-493, (2007)
DOI: 10.1007/978-1-4020-6330-5_15
Engine: SUSHI
Hybrid Dynamic Density Functional Theory for Polymer Melts and Blends
T. Honda and T. Kawakatsu
Macromolecules, 40 (4), 1227-1237 (2007)
DOI: 10.1021/ma0620464
Engine: SUSHI
Primitive chain network simulations of damping functions for shear, uniaxial, biaxial and planar deformations
K. Furuichi, C. Nonomura, Y. Masubuchi, G. Ianniruberto, F. Greco and G. Marrucci
NIHON REOROJI GAKKAISHI (J. Soc. Rheol. Jpn) 35 (2), 73-77 (2007)
DOI: 10.1678/rheology.35.73
Engine: NAPLES
Chain Conformation Analysis of the Adhesion between Grafted Polymer Films and their Glass Transition Temperatures
Hiroshi Morita
KOBUNSHI RONBUNSHU, Vol. 64 (2007) No. 8 P 516-524
DOI:10.1295/koron.64.516
Engine: COGNAC
Simulation of the Inclusion Complex Formation between Cyclodextrin and Polymer Chain
Naohito URAKAMI, Junko IMADA, Chihiro FUJIOKA, Takashi YAMAMOTO
KOBUNSHI RONBUNSHU, Vol. 64 (2007) No. 5 P 280-285
DOI:10.1295/koron.64.280
Engine: COGNAC
Coarse-grained molecular dynamic simulations for lyotropic liquid-crystalline solutions of semiflexible rod-like molecules.
Shaoliang Lin,Naoko Numasawa,Takuhei Nose and Jiaping Lin
Molecular Crystals and Liquid Crystals 466.1 (2007): 53-76.
DOI: 10.1080/15421400701246309
Engine: COGNAC
Odd-even effects in the homologous series of alkyl-cyanobiphenyl liquid crystals: A molecular dynamic study.
Capar Mine Ilk and Emine Cebe
Journal of computational chemistry Oct.28(13): 2140-2146.
DOI: 10.1002/jcc.20704
Engine: COGNAC
Equilibrium dynamics of an associating polymer melt in narrow slits by computer simulation.
Malvaldi M., Bruzzone S., Raos G. and Allegra G.
The Journal of Physical Chemistry B 111.16 (2007): 4141-4149.
DOI: 10.1021/jp0687596
Engine: COGNAC
2007 Review
Some Application Studies of the Rubber Materials by Coarse-grained Molecular Dynamics Simulation
Hiroshi Morita
NIPPON GOMU KYOKAISHI, Vol. 80 (2007) No. 9 P 350-355
DOI:10.2324/gomu.80.350
Coarse-Grained Molecular Dynamics Simulation of Polymer
Takeshi AOYAGI
Kobunshi, Vol. 56 (2007) No. 12 P 1000
DOI:10.1295/kobunshi.56.1000
2007 Proceeding
Molecular dynamics simulation of characteristics of polymer matrices in nanocomposites.
Sawa, F.; Imai, T.; Ozaki, T ; Shimizu, T.
Electrical Insulation and Dielectric Phenomena, 2007. CEIDP 2007. Annual Report-Conference on. IEEE, 2007.
DOI: 10.1109/CEIDP.2007.4451514
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OCTA Publications

If you published your paper using OCTA, please write its information in BBS (BBS->Published papers) !