Molecular dynamics simulations of the chain dynamics in monodisperse oligomer melts and of the oligomer tracer diffusion in an entangled polymer matrix

MD simulation of concentrated polymer solutions: Structural relaxation near the glass transition

(2009) S. Peter et al.   EUROPEAN PHYSICAL JOURNAL E

Study of the dynamics of poly(ethylene oxide) by combining molecular dynamic simulations and neutron scattering experiments

(2009) M. Brodeck et al.   JOURNAL OF CHEMICAL PHYSICS

Modeling Entangled Dynamics: Comparison between Stochastic Single-Chain and Multichain Models

(2009) Sathish K. Sukumaran et al.   MACROMOLECULES

Does the Molecular Weight Dependence ofTgCorrelate toMe?

(2009) A. L. Agapov et al.   MACROMOLECULES

Static Rouse modes and related quantities: Corrections to chain ideality in polymer melts

(2008) H. Meyer et al.   EUROPEAN PHYSICAL JOURNAL E

Whither tube theory: From believing to measuring

(2008) Alexei E. Likhtman   JOURNAL OF NON-NEWTONIAN FLUID MECHANICS

Cooperative Dynamics in Homopolymer Melts: A Comparison of Theoretical Predictions with Neutron Spin Echo Experiments†

(2008) M. Zamponi et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Molecular Weight Dependence of Glassy Dynamics in Linear Polymers Revisited

(2008) J. Hintermeyer et al.   MACROMOLECULES