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Molecular dynamics simulation of cross-linked urea-formaldehyde polymers for self-healing nanocomposites: prediction of mechanical properties and glass transition temperature.
J Mol Model. 2013 Nov;19(11):5053-62. doi: 10.1007/s00894-013-1996-4. Epub 2013 Oct 1.
J Mol Model. 2013.
PMID: 24081438
The effect of cross linking density on the mechanical properties and structure of the epoxy polymers: molecular dynamics simulation.
Shokuhfar A, Arab B.
Shokuhfar A, et al. Among authors: arab b.
J Mol Model. 2013 Sep;19(9):3719-31. doi: 10.1007/s00894-013-1906-9. Epub 2013 Jun 22.
J Mol Model. 2013.
PMID: 23793720
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