Lukas D. Schuler

An improved GROMOS96 force field for aliphatic hydrocarbons in the condensed phase

Lukas D. Schuler, Xavier Daura, Wilfred F. van Gunsteren · Journal of Computational Chemistry · 2001 · 886 citations

Free Energy, Engineering, Computational Chemistry +21

A consistent potential energy parameter set for lipids: dipalmitoylphosphatidylcholine as a benchmark of the GROMOS96 45A3 force field

Indira Chandrasekhar, Mika A. Kastenholz, Roberto D. Lins et al. · European Biophysics Journal · 2003 · 193 citations

Proteinlipid Interaction, Gromos96 45A3, Force Field +6

On the Choice of Dihedral Angle Potential Energy Functions for<i>n</i>-Alkanes

Lukas D. Schuler, Wilfred F. van Gunsteren · Molecular Simulation · 2000 · 121 citations

Engineering, Computational Chemistry, Chemistry +16

An improved GROMOS96 force field for aliphatic hydrocarbons in the condensed phase

Lukas D. Schuler, Xavier Daura, Wilfred F. van Gunsteren · Journal of Computational Chemistry · 2001 · 41 citations

Free Energy, Engineering, Computational Chemistry +21

Efficient Polymerization of the Aniline Dimer <i>p</i>-Aminodiphenylamine (PADPA) with <i>Trametes versicolor</i> Laccase/O₂ as Catalyst and Oxidant and AOT Vesicles as Templates

Katja Junker, Sandra Luginbühl, Mischa Schüttel et al. · ACS Catalysis · 2014 · 39 citations

Macromolecular Chemistry, Engineering, Chemical Composition +17