Study on structure formation of short polyethylene chains via dynamic Monte Carlo simulation

Publisher： Elsevier

ISSN： 1089-3156

Source： Computational and Theoretical Polymer Science, Vol.11, Iss.6, 2001-12, pp. : 405-413

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Related content

Monte Carlo simulation for the modification of polymer via grafting

By Liang H. Li F. He X. Jiang W.

European Polymer Journal, Vol. 36, Iss. 8, 2000-08 ,pp. : 1613-1617

Elsevier

Access to resources Recommend Favorite

Mixing rules for binary Lennard-Jones chains: theory and Monte Carlo simulation

By von Solms N. Koo K.Y. Chiew Y.C.

Fluid Phase Equilibria, Vol. 180, Iss. 1, 2001-04 ,pp. : 71-85

Elsevier

Access to resources Recommend Favorite

Reverse Monte Carlo and Voronoi-Delaunay simulation and structure analysis for liquid metals

By Roik A. Kazimirov V. Sokolskii V.

Journal of Structural Chemistry, Vol. 45, Iss. 4, 2004-07 ,pp. : 648-656

Springer Publishing Company

Access to resources Recommend Favorite

Effect of metal doping on the solvation of carbon nanotubes: a Monte Carlo simulation study

Physics and Chemistry of Liquids, Vol. 52, Iss. 6, 2014-11 ,pp. : 763-776

Taylor & Francis Ltd

Access to resources Recommend Favorite

A Monte Carlo simulation approach to the texture formation during electrodeposition--II. Simulation and experiment

By D. Y.L. Szpunar J.A.

Electrochimica Acta, Vol. 42, Iss. 1, 1997-01 ,pp. : 47-60

Elsevier

Access to resources Recommend Favorite