Molecular Simulation

Publisher: Taylor & Francis Ltd

Founded in: 1987

Total resources: 119

E-ISSN: 1029-0435

ISSN: 0892-7022

Subject: Q7 Molecular Biology

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Molecular Simulation

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Application of isotropic periodic sum method for 4-pentyl-4′-cyanobiphenyl liquid crystal

By Nozawa Takuma,Takahashi Kazuaki Z.,Kameoka Shun,Narumi Tetsu,Yasuoka Kenji in (2015)

Molecular Simulation , Vol. 41, Iss. 10-12, 2015-08 , pp. 927-935

Taylor & Francis Ltd

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Monte Carlo simulations of structure and entanglements in polymer melts

By Moorthi Krzysztof,Kamio Kazunori,Ramos Javier,Theodorou Doros N. in (2015)

Molecular Simulation , Vol. 41, Iss. 10-12, 2015-08 , pp. 993-995

Taylor & Francis Ltd

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Analysis of crystal growth of methane hydrate using molecular dynamics simulation

By Yuhara Daisuke,Hiratsuka Masaki,Takaiwa Daisuke,Yasuoka Kenji in (2015)

Molecular Simulation , Vol. 41, Iss. 10-12, 2015-08 , pp. 918-922

Taylor & Francis Ltd

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