Florian Mueller-Plathe

A Force Field for Liquid Dimethyl Sulfoxide and Physical Properties of Liquid Dimethyl Sulfoxide Calculated Using Molecular Dynamics Simulation

Haiyan Liu, Florian Mueller-Plathe, Wilfred F. van Gunsteren · Journal of the American Chemical Society · 1995 · 175 citations

Natural Sciences, Chemistry, Physics +17

Diffusion coefficients of penetrant gases in polyisobutylene can be calculated correctly by molecular-dynamics simulations

Florian Mueller-Plathe, Stephen C. Rogers, Wilfred F. van Gunsteren · Macromolecules · 1992 · 86 citations

Natural Sciences, Chemistry, Materials Science +16

Calculation of the free energy for gas absorption in amorphous polypropylene

Florian Mueller-Plathe · Macromolecules · 1991 · 76 citations

Natural Sciences, Chemistry, Materials Science +13

Can Simple Quantum-Chemical Continuum Models Explain the Gauche Effect in Poly(ethylene oxide)?

Florian Mueller-Plathe, Wilfred F. van Gunsteren · Macromolecules · 1994 · 49 citations

Natural Sciences, Chemistry, Materials Science +7

Deriving effective mesoscale potentials from atomistic simulations

Dirk Reith, Mathias Puetz, Florian Mueller-Plathe · arXiv (Cornell University) · 2002 · 37 citations · Full text

Natural Sciences, Chemistry, Computational Chemistry +16