Using Soft Potentials for the Simulation of Block Copolymer Morphologies

Equilibration of High Molecular Weight Polymer Melts: A Hierarchical Strategy

(2014) Guojie Zhang et al.   ACS Macro Letters

Random Block Copolymers: Structure, Dynamics, and Mechanical Properties in the Bulk and at Selective Substrates

(2012) Birger Steinmüller et al.   MACROMOLECULES

Studying Amphiphilic Self-assembly with Soft Coarse-Grained Models

(2011) Marcus Müller   JOURNAL OF STATISTICAL PHYSICS

Morphologies of Linear Triblock Copolymers from Monte Carlo Simulations

(2011) Umang Nagpal et al.   MACROMOLECULES

Properties of Random Block Copolymer Morphologies: Molecular Dynamics and Single-Chain-in-Mean-Field Simulations

(2011) Birger Steinmüller et al.   MACROMOLECULES

Fluctuating soft-sphere approach to coarse-graining of polymer models

(2010) Thomas Vettorel et al.   Soft Matter

Fine-graining without coarse-graining: an easy and fast way to equilibrate dense polymer melts

(2009) Paola Carbone et al.   FARADAY DISCUSSIONS

Simulations of theoretically informed coarse grain models of polymeric systems

(2009) François A. Detcheverry et al.   FARADAY DISCUSSIONS

Fast off-lattice Monte Carlo simulations with “soft” repulsive potentials

(2009) Qiang Wang et al.   JOURNAL OF CHEMICAL PHYSICS

Theoretically informed coarse grain simulations of polymeric systems

(2009) Darin Q. Pike et al.   JOURNAL OF CHEMICAL PHYSICS

Generating multichain configurations of an inhomogeneous melt from the knowledge of single-chain properties

(2008) Martin Hömberg et al.   JOURNAL OF CHEMICAL PHYSICS