Molecular modelling of polymers 17. Simulation and QSPR analyses of transport behavior in amorphous polymeric materials

Authors: Tokarski J.S.; Hopfinger A.J.; Hobbs J.D.; Ford D.M.; Faulon J.-L.M.

Source: Computational and Theoretical Polymer Science, Volume 7, Number 3, 1997 , pp. 199-214(16)

Publisher: Elsevier

Keywords: QSPR; molecular simulation; transport; amorphous polymer

Language: English

Document Type: Research article

DOI: http://dx.doi.org/10.1016/S1089-3156(98)00007-5

Affiliations: 1: Computational Materials Science Department, Sandia National Laboratories, Albuquerque, NM 87185-1110, USA

Publication date: 1997-01-01

• In this: publication
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• In this Subject: Organic Chemistry
• By this author: Tokarski J.S. ;  Hopfinger A.J. ;  Hobbs J.D. ;  Ford D.M. ;  Faulon J.-L.M.

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