Multiscale simulation of polymers

Characterization of Polystyrene Under Shear Deformation Using Molecular Dynamics (2020) Ries M, Steinmann P, Pfaller S Book chapter / Article in edited volumes Optimisation of the Capriccio Method to Couple Particle- and Continuum-Based Simulations of Polymers (2019) Pfaller S, Kergaßner A, Steinmann P Journal article Investigation of the Mechanical Behavior of Polystyrene using Molecular Dynamics (2019) Ries M, Steinmann P, Pfaller S Journal article Uniaxial deformation of polystyrene–silica nanocomposites studied by hybrid molecular dynamics–finite element simulations (2016) Liu S, Pfaller S, Rahimi M, Possart G, Steinmann P, Böhm MC, Müller-Plathe F Journal article Investigation of interphase effects in silica-polystyrene nanocomposites based on a hybrid molecular-dynamics-finite-element simulation framework (2016) Pfaller S, Possart G, Steinmann P, Rahimi M, Müller-Plathe F, Böhm MC Journal article The Capriccio Method: An Arlequin‐Based Approach to Couple Molecular Dynamics and Finite Element Simulations of Polymers (2015) Pfaller S, Steinmann P Conference contribution, Conference Contribution Multiscale Simulation of Polymers - Coupling of Continuum Mechanics and Particle-Based Modelling (2015) Pfaller S Thesis Molecular dynamics and finite elements: an approach to couple different worlds (2014) Pfaller S, Possart G, Steinmann P Conference contribution An Arlequin-based method to couple molecular dynamics and finite element simulations of amorphous polymers nanocomposites (2013) Pfaller S, Rahimi M, Possart G, Steinmann P, Müller-Plathe F, Böhm MC Journal article Molecular dynamics meets finite elements: An approach for coupled simulations of nanocomposites (2013) Steinmann P, Pfaller S, Possart G, Müller-Plathe F, Rahimi M, Böhm MC Conference contribution