75 citations · 159 across the 3 of their papers we have counts for
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Deriving effective mesoscale potentials from atomistic simulations
Dirk Reith, Mathias Puetz, Florian Mueller-Plathe
We demonstrate how an iterative method for potential inversion from distribution functions developed for simple liquid systems can be generalized to polymer systems. It uses the di…
Stress Relaxation of Entangled Polymer Networks
Gary S. Grest, Mathias Puetz, Kurt Kremer +1
The non-linear stress-strain relation for crosslinked polymer networks is studied using molecular dynamics simulations. Previously we demonstrated the importance of trapped entangl…
Self-similar chain conformations in polymer gels
Mathias Puetz, Ralf Everaers, Kurt Kremer
We use molecular dynamics simulations to study the swelling of randomly end-cross-linked polymer networks in good solvent conditions. We find that the equilibrium degree of swellin…