검색결과 : 8건
| 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 |
| 2 |
Molecular dynamics simulation of the enterostatin APGPR and VPDPR peptides in water Trucco G, Fornili SL Chemical Physics Letters, 446(1-3), 145, 2007 |
| 3 |
Molecular dynamics simulation of small water-binding cavitands Longhi G, Fabris F, Zonta C, Fornili SL Chemical Physics Letters, 423(4-6), 312, 2006 |
| 4 |
Unusual properties of aqueous solutions of L-proline: A molecular dynamics study Civera M, Sironi M, Fornili SL Chemical Physics Letters, 416(4-6), 274, 2005 |
| 5 |
Molecular dynamics simulation of a model oligomer for poly(N-isopropylamide) in water Longhi G, Lebon F, Abbate S, Fornili SL Chemical Physics Letters, 386(1-3), 123, 2004 |
| 6 |
Molecular dynamics simulation of aqueous solutions of glycine betaine Civera M, Fornili A, Sironi M, Fornili SL Chemical Physics Letters, 367(1-2), 238, 2003 |
| 7 |
Ab initio study on the photoisomers of a nitro-substituted spiropyran Cottone G, Noto R, La Manna G, Fornili SL Chemical Physics Letters, 319(1-2), 51, 2000 |
| 8 |
Solvent-Induced Forces Between Solutes - A Time-Resolved and Space-Resolved Molecular-Dynamics Study Bruge F, Fornili SL, Palmavittorelli MB Journal of Chemical Physics, 101(3), 2407, 1994 |