A highly coarse-grained model to simulate entangled polymer melts

Systematic coarse-graining of the dynamics of entangled polymer melts: the road from chemistry to rheology

(2011) J T Padding et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Stochastic entangled chain dynamics of dense polymer solutions

(2010) Demosthenes Kivotides et al.   JOURNAL OF CHEMICAL PHYSICS

Quantifying chain reptation in entangled polymer melts: Topological and dynamical mapping of atomistic simulation results onto the tube model

(2010) Pavlos S. Stephanou et al.   JOURNAL OF CHEMICAL PHYSICS

Projection of atomistic simulation data for the dynamics of entangled polymers onto the tube theory: calculation of the segment survival probability function and comparison with modern tube models

(2010) Pavlos S. Stephanou et al.   Soft Matter

Simulations of theoretically informed coarse grain models of polymeric systems

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

A practical method to avoid bond crossing in two-dimensional dissipative particle dynamics simulations

(2008) Hong Liu et al.   JOURNAL OF CHEMICAL PHYSICS

Structure, Dimensions, and Entanglement Statistics of Long Linear Polyethylene Chains

(2008) Katerina Foteinopoulou et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Quantitative comparison of primitive chain network simulations with literature data of linear viscoelasticity for polymer melts

(2007) Yuichi Masubuchi et al.   JOURNAL OF NON-NEWTONIAN FLUID MECHANICS