Using Combined Computational Techniques to Predict the Glass Transition Temperatures of Aromatic Polybenzoxazines

The Molecular Operating Environment software (MOE) is used to construct a series of benzoxazine monomers for which a variety of parameters relating to the structures (e.g. water accessible surface area, negative van der Waals surface area, hydrophobic volume and the sum of atomic polarizabilities, e...

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Detalles Bibliográficos
Autores principales: Mhlanga, Phumzile, Wan Hassan, Wan Aminah, Hamerton, Ian, Howlin, Brendan J.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Public Library of Science 2013
Materias:
Research Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3542367/
https://www.ncbi.nlm.nih.gov/pubmed/23326419
http://dx.doi.org/10.1371/journal.pone.0053367

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3542367/
https://www.ncbi.nlm.nih.gov/pubmed/23326419
http://dx.doi.org/10.1371/journal.pone.0053367

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