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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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| Hoofdauteurs: | , , , |
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| Formaat: | Artigo |
| Taal: | Inglês |
| Gepubliceerd in: |
Public Library of Science
2013
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| Onderwerpen: | |
| Online toegang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3542367/ https://ncbi.nlm.nih.gov/pubmed/23326419 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1371/journal.pone.0053367 |
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