Alice Glättli

Derivation of an improved simple point charge model for liquid water: SPC/A and SPC/L

Alice Glättli, Xavier Daura, Wilfred F. van Gunsteren · The Journal of Chemical Physics · 2002 · 230 citations

Hydrogeology, Different Approaches, Engineering +14

Can One Derive the Conformational Preference of a β-Peptide from Its CD Spectrum?

Alice Glättli, Xavier Daura, Dieter Seebàch et al. · Journal of the American Chemical Society · 2002 · 168 citations

A molecular dynamics study of the bee venom melittin in aqueous solution, in methanol, and inserted in a phospholipid bilayer

Alice Glättli, Indira Chandrasekhar, Wilfred F. van Gunsteren · European Biophysics Journal · 2005 · 45 citations · Full text

Proteinlipid Interaction, Biochemistry, Bioanalysis +8

An improved dimethyl sulfoxide force field for molecular dynamics simulations

Patrice Bordat, Javier Sacristán, Dirk Reith et al. · Chemical Physics Letters · 2003 · 44 citations

Chemical Thermodynamics, Engineering, Physics +9

Interpreting NMR Data for β-Peptides Using Molecular Dynamics Simulations

Daniel Trzesniak, Alice Glättli, Bernhard Jaun et al. · Journal of the American Chemical Society · 2005 · 41 citations