검색결과 : 4건
| No. | Article |
|---|---|
| 1 |
Interpreting NMR data for beta-peptides using molecular dynamics simulations Trzesniak D, Glattli A, Jaun B, van Gunsteren WF Journal of the American Chemical Society, 127(41), 14320, 2005 |
| 2 |
An improved dimethyl sulfoxide force field for molecular dynamics simulations Bordat P, Sacristan J, Reith D, Girard S, Glattli A, Muller-Plathe F Chemical Physics Letters, 374(3-4), 201, 2003 |
| 3 |
Derivation of an improved simple point charge model for liquid water: SPC/A and SPC/L Glattli A, Daura X, van Gunsteren WF Journal of Chemical Physics, 116(22), 9811, 2002 |
| 4 |
Can one derive the conformational preference of a beta-peptide from its CD spectrum? Glattli A, Daura X, Seebach D, van Gunsteren WF Journal of the American Chemical Society, 124(44), 12972, 2002 |