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The role of intramolecular barriers on the glass transition of polymers: computer simulations versus mode coupling theory
Bernabei, Marco; Moreno, Ángel J.; Colmenero, Juan
Universitat de Barcelona
Simulació per ordinador
Polímers
Matèria condensada
Computer simulation
Polymers
Condensed matter
(c) American Institute of Physics , 2009
Article
info:eu-repo/semantics/publishedVersion
American Institute of Physics
         

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