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| No. | Article |
|---|---|
| 1 |
Molecular dynamics simulation of aqueous solutions of 26-unit segments of p(NIPAAm) and of p(NIPAAm) "Doped" with amino acid based comonomers Gangemi F, Longhi G, Abbate S, Lebon F, Cordone R, Ghilardi GP, Fornili SL Journal of Physical Chemistry B, 112(38), 11896, 2008 |