Chain dynamics of poly(ethylene-alt-propylene) melts by means of coarse-grained simulations based on atomistic molecular dynamics

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

Dynamics of Polystyrene Melts through Hierarchical Multiscale Simulations

(2009) Vagelis A. Harmandaris et al.   MACROMOLECULES

Quasielastic Neutron Scattering and Molecular Dynamics Simulation Study on the Structure Factor of Poly(ethylene-alt-propylene)

(2009) R. Pérez-Aparicio et al.   MACROMOLECULES

Comparison of explicit atom, united atom, and coarse-grained simulations of poly(methyl methacrylate)

(2008) Chunxia Chen et al.   JOURNAL OF CHEMICAL PHYSICS

Atomic motions in the αβ-merging region of 1,4-polybutadiene: A molecular dynamics simulation study

(2008) A. Narros et al.   JOURNAL OF CHEMICAL PHYSICS

Transferability of coarse-grained force fields: The polymer case

(2008) Paola Carbone et al.   JOURNAL OF CHEMICAL PHYSICS

Entangledlike Chain Dynamics in Nonentangled Polymer Blends with Large Dynamic Asymmetry

(2008) Angel J. Moreno et al.   PHYSICAL REVIEW LETTERS