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

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

Quantitative Analysis on the Validity of a Coarse-Grained Model for Nonequilibrium Polymeric Liquids under Flow

(2010) Chunggi Baig et al.   MACROMOLECULES

From atomistic trajectories to primitive paths to tube models: linking atomistic simulations with the reptation theory of polymer dynamics

(2010) Chunggi Baig et al.   Soft Matter

Dynamics of Polystyrene Melts through Hierarchical Multiscale Simulations

(2009) Vagelis A. Harmandaris et al.   MACROMOLECULES

Proposal to Solve the Time−Stress Discrepancy of Tube Models

(2009) E. van Ruymbeke et al.   MACROMOLECULES

Effective control of the transport coefficients of a coarse-grained liquid and polymer models using the dissipative particle dynamics and Lowe–Andersen equations of motion

(2009) Hu-Jun Qian et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Temperature-Transferable Coarse-Grained Potentials for Ethylbenzene, Polystyrene, and Their Mixtures

(2008) Hu-Jun Qian et al.   MACROMOLECULES

Determining polymer molecular weight distributions from rheological properties using the dual-constraint model

(2008) Cattaleeya Pattamaprom et al.   RHEOLOGICA ACTA