First-principle approach to rescale the dynamics of simulated coarse-grained macromolecular liquids

Analytical rescaling of polymer dynamics from mesoscale simulations

(2010) I. Y. Lyubimov et al.   JOURNAL OF CHEMICAL PHYSICS

Mapping of polymer melts onto liquids of soft-colloidal chains

(2010) A. J. Clark et al.   JOURNAL OF CHEMICAL PHYSICS

Dynamics of chains and dendrimers with heterogeneous semiflexibility

(2010) Maxim Dolgushev et al.   JOURNAL OF CHEMICAL PHYSICS

Multiscale modeling of binary polymer mixtures: Scale bridging in the athermal and thermal regime

(2010) J. McCarty et al.   JOURNAL OF CHEMICAL PHYSICS

Effective Soft-Core Potentials and Mesoscopic Simulations of Binary Polymer Mixtures

(2010) J. McCarty et al.   MACROMOLECULES

Use of the Ornstein-Zernike Percus-Yevick equation to extract interaction potentials from pair correlation functions

(2010) Qifei Wang et al.   PHYSICAL REVIEW E

Stress Relaxation in Entangled Polymer Melts

(2010) Ji-Xuan Hou et al.   PHYSICAL REVIEW LETTERS

The role of intramolecular barriers on the glass transition of polymers: Computer simulations versus mode coupling theory

(2009) Marco Bernabei et al.   JOURNAL OF CHEMICAL PHYSICS

Multiscale Modeling of Coarse-Grained Macromolecular Liquids

(2009) J. McCarty et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Dynamics of Polystyrene Melts through Hierarchical Multiscale Simulations

(2009) Vagelis A. Harmandaris et al.   MACROMOLECULES

Systematic time-scale-bridging molecular dynamics applied to flowing polymer melts

(2009) Patrick Ilg et al.   PHYSICAL REVIEW E

Predicting polymer dynamics at multiple length and time scales

(2009) Vagelis A. Harmandaris et al.   Soft Matter

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