Challenges in Multiscale Modeling of Polymer Dynamics

Primitive-path statistics of entangled polymers: mapping multi-chain simulations onto single-chain mean-field models

(2014) Rudi J A Steenbakkers et al.   NEW JOURNAL OF PHYSICS

Theoretical reconstruction of realistic dynamics of highly coarse-grained cis-1,4-polybutadiene melts

(2013) I. Y. Lyubimov et al.   JOURNAL OF CHEMICAL PHYSICS

How Thick is the Interphase in an Ultrathin Polymer Film? Coarse-Grained Molecular Dynamics Simulations of Polyamide-6,6 on Graphene

(2013) Hossein Eslami et al.   Journal of Physical Chemistry C

Effect of Nanoconfinement on Polymer Dynamics: Surface Layers and Interphases

(2013) M. Krutyeva et al.   PHYSICAL REVIEW LETTERS

Dynamic Heterogeneity in Fully Miscible Blends of Polystyrene with Oligostyrene

(2013) Vagelis A. Harmandaris et al.   PHYSICAL REVIEW LETTERS

Molecular Dynamics Simulations of Polymer Welding: Strength from Interfacial Entanglements

(2013) Ting Ge et al.   PHYSICAL REVIEW LETTERS

Direct Observation of the Dynamics of Semiflexible Polymers in Shear Flow

(2013) Markus Harasim et al.   PHYSICAL REVIEW LETTERS

Effect of charge, hydrophobicity, and sequence of nucleoporins on the translocation of model particles through the nuclear pore complex

(2013) Mario Tagliazucchi et al.   PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

Theoretically informed entangled polymer simulations: linear and non-linear rheology of melts

(2013) Abelardo Ramírez-Hernández et al.   Soft Matter

Topological entanglement length in polymer melts and nanocomposites by a DPD polymer model

(2013) Argyrios Karatrantos et al.   Soft Matter

Fluctuating Entanglements in Single-Chain Mean-Field Models

(2013) Jay Schieber et al.   Polymers

Energetic and Entropic Contributions to the Landau–de Gennes Potential for Gay–Berne Models of Liquid Crystals

(2013) Bhaskar Gupta et al.   Polymers

Theoretical considerations on mechanisms of harvesting cells cultured on thermoresponsive polymer brushes

(2012) Avraham Halperin et al.   BIOMATERIALS

How Good Are Coarse-Grained Polymer Models? A Comparison for Atactic Polystyrene

(2012) Hossein Ali Karimi-Varzaneh et al.   CHEMPHYSCHEM

Glass Formation ofn-Butanol: Coarse-grained Molecular Dynamics Simulations Using Gay-Berne Potential Model

(2012) Gui-long Xie et al.   CHINESE JOURNAL OF CHEMICAL PHYSICS

The immersed molecular finite element method

(2012) Adrian M. Kopacz et al.   COMPUTER METHODS IN APPLIED MECHANICS AND ENGINEERING

Adaptive atomistic-to-continuum modeling of propagating defects

(2012) Philip Moseley et al.   INTERNATIONAL JOURNAL FOR NUMERICAL METHODS IN ENGINEERING

A coupled quantum/continuum mechanics study of graphene fracture

(2012) Mei Xu et al.   INTERNATIONAL JOURNAL OF FRACTURE

A constitutive equation for graphene based on density functional theory

(2012) Mei Xu et al.   INTERNATIONAL JOURNAL OF SOLIDS AND STRUCTURES

Polymers as compressible soft spheres

(2012) Giuseppe D'Adamo et al.   JOURNAL OF CHEMICAL PHYSICS

Derivation of free energy expressions for tube models from coarse-grained slip-link models

(2012) Rudi J. A. Steenbakkers et al.   JOURNAL OF CHEMICAL PHYSICS

A highly coarse-grained model to simulate entangled polymer melts

(2012) You-Liang Zhu et al.   JOURNAL OF CHEMICAL PHYSICS

Multi-chain slip-spring model for entangled polymer dynamics

(2012) Takashi Uneyama et al.   JOURNAL OF CHEMICAL PHYSICS

Kirkwood–Buff Coarse-Grained Force Fields for Aqueous Solutions

(2012) Pritam Ganguly et al.   Journal of Chemical Theory and Computation

Recent progress on polymer dynamics by neutron scattering: From simple polymers to complex materials

(2012) Juan Colmenero et al.   JOURNAL OF POLYMER SCIENCE PART B-POLYMER PHYSICS

Is shear banding a metastable property of well-entangled polymer solutions?

(2012) Shiwang Cheng et al.   JOURNAL OF RHEOLOGY

Studying the origin of “strain hardening”: Basic difference between extension and shear

(2012) Gengxin Liu et al.   JOURNAL OF RHEOLOGY

A New Coarse Grained Particle-To-Mesh Scheme for Modeling Soft Matter

(2012) Guojie Zhang et al.   MACROMOLECULAR CHEMISTRY AND PHYSICS

Nanoparticle Geometrical Effect on Structure, Dynamics and Anisotropic Viscosity of Polyethylene Nanocomposites

(2012) Ying Li et al.   MACROMOLECULES

Coarse-Grained Modeling of Polystyrene in Various Environments by Iterative Boltzmann Inversion

(2012) Beste Bayramoglu et al.   MACROMOLECULES

Tube Diameter of Stretched and Compressed Permanently Entangled Polymers

(2012) Jian Qin et al.   MACROMOLECULES

Primitive Chain Network Simulation of Elongational Flows of Entangled Linear Chains: Stretch/Orientation-induced Reduction of Monomeric Friction

(2012) Takatoshi Yaoita et al.   MACROMOLECULES

Microscopic Description of Entanglements in Polyethylene Networks and Melts: Strong, Weak, Pairwise, and Collective Attributes

(2012) Stefanos D. Anogiannakis et al.   MACROMOLECULES

Entanglements and Dynamics of Polymer Melts near a SWCNT

(2012) Argyrios Karatrantos et al.   MACROMOLECULES

Thermodynamic Consistency between Analytic Integral Equation Theory and Coarse-Grained Molecular Dynamics Simulations of Homopolymer Melts

(2012) J. McCarty et al.   MACROMOLECULES

Enhanced Landau–de Gennes potential for nematic liquid crystals from a systematic coarse-graining procedure

(2012) Patrick Ilg   PHYSICAL REVIEW E

Topological versus rheological entanglement length in primitive-path analysis protocols, tube models, and slip-link models

(2012) Ralf Everaers   PHYSICAL REVIEW E

Shear Banding in Molecular Dynamics of Polymer Melts

(2012) Jing Cao et al.   PHYSICAL REVIEW LETTERS

Thermodynamic Consistency in Variable-Level Coarse Graining of Polymeric Liquids

(2012) A. J. Clark et al.   PHYSICAL REVIEW LETTERS

Translationally Invariant Slip-Spring Model for Entangled Polymer Dynamics

(2012) Veronica C. Chappa et al.   PHYSICAL REVIEW LETTERS

Rheology of Ring Polymer Melts: From Linear Contaminants to Ring-Linear Blends

(2012) Jonathan D. Halverson et al.   PHYSICAL REVIEW LETTERS

Nanoparticle Effect on the Dynamics of Polymer Chains and Their Entanglement Network

(2012) Ying Li et al.   PHYSICAL REVIEW LETTERS

Molecular dynamics study on the effect of molecular orientation on polymer welding

(2012) Katsuyuki Yokomizo et al.   POLYMER

A predictive multiscale computational framework for viscoelastic properties of linear polymers

(2012) Ying Li et al.   POLYMER

Thermodynamic formulation of flowing soft matter with transient forces

(2012) Thierry Savin et al.   RHEOLOGICA ACTA

Effects of fluctuations of cross-linking points on viscoelastic properties of associating polymer networks

(2012) Tsutomu Indei et al.   RHEOLOGICA ACTA

Coarse-graining strategies in polymer solutions

(2012) Giuseppe D'Adamo et al.   Soft Matter

Quantitative mesoscale modeling of the oscillatory and transient shear rheology and the extensional rheology of pressure sensitive adhesives

(2012) J. T. Padding et al.   Soft Matter

Properties of short polystyrene chains confined between two gold surfaces through a combined density functional theory and classical molecular dynamics approach

(2012) Karen Johnston et al.   Soft Matter

Non-affine deformations in polymer hydrogels

(2012) Qi Wen et al.   Soft Matter

Systematic coarse-graining methods for soft matter simulations – a review

(2012) Emiliano Brini et al.   Soft Matter

Morphology Control of Hairy Nanopores

(2011) Orit Peleg et al.   ACS Nano

Transient forces and non-equilibrium states in sheared polymer networks

(2011) J. Sprakel et al.   EPL

Molecular dynamics simulation study of nonconcatenated ring polymers in a melt. II. Dynamics

(2011) Jonathan D. Halverson et al.   JOURNAL OF CHEMICAL PHYSICS

Molecular dynamics simulation study of nonconcatenated ring polymers in a melt. I. Statics

(2011) Jonathan D. Halverson et al.   JOURNAL OF CHEMICAL PHYSICS

IBIsCO: A molecular dynamics simulation package for coarse-grained simulation

(2011) Hossein Ali Karimi-Varzaneh et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY

Stochastic Eulerian Lagrangian methods for fluid–structure interactions with thermal fluctuations

(2011) Paul J. Atzberger   JOURNAL OF COMPUTATIONAL PHYSICS

Properties of Benzene Confined between Two Au(111) Surfaces Using a Combined Density Functional Theory and Classical Molecular Dynamics Approach

(2011) Karen Johnston et al.   Journal of Physical Chemistry C

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

Why is understanding glassy polymer mechanics so difficult?

(2011) Robert S. Hoy   JOURNAL OF POLYMER SCIENCE PART B-POLYMER PHYSICS

Scale-Free Static and Dynamical Correlations in Melts of Monodisperse and Flory-Distributed Homopolymers

(2011) J. P. Wittmer et al.   JOURNAL OF STATISTICAL PHYSICS

Two-scale mechanism-based theory of nonlinear viscoelasticity

(2011) Shan Tang et al.   JOURNAL OF THE MECHANICS AND PHYSICS OF SOLIDS

Toward an Improved Description of Constraint Release and Contour Length Fluctuations in Tube Models for Entangled Polymer Melts Guided by Atomistic Simulations

(2011) Pavlos S. Stephanou et al.   MACROMOLECULAR THEORY AND SIMULATIONS

Dynamics of Entangled Chains in Polymer Nanocomposites

(2011) G. J. Schneider et al.   MACROMOLECULES

Nonaffine Displacements in Flexible Polymer Networks

(2011) Anindita Basu et al.   MACROMOLECULES

Primitive Chain Network Simulation of Elongational Flows of Entangled Linear Chains: Role of Finite Chain Extensibility

(2011) Takatoshi Yaoita et al.   MACROMOLECULES

Low-Field NMR Investigations of Nanocomposites: Polymer Dynamics and Network Effects

(2011) Aurélie Papon et al.   MACROMOLECULES

Coarse-Grained Computer Simulation of Nanoconfined Polyamide-6,6

(2011) Hossein Eslami et al.   MACROMOLECULES

Conditional reversible work method for molecular coarse graining applications

(2011) Emiliano Brini et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

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

(2011) I. Lyubimov et al.   PHYSICAL REVIEW E

Ideal contribution to the macroscopic quasiequilibrium entropy of anisotropic fluids

(2011) Patrick Ilg et al.   PHYSICAL REVIEW E

Primitive chain network study on uncrosslinked and crosslinked cis-polyisoprene polymers

(2011) Ying Li et al.   POLYMER

Self-consistent modeling of entangled network strands and linear dangling structures in a single-strand mean-field slip-link model

(2011) Mette Krog Jensen et al.   RHEOLOGICA ACTA

Mesoscopic Mechanical Analysis of Filled Elastomer with 3D-Finite Element Analysis and Transmission Electron Microtomography

(2011) Keizo Akutagawa et al.   RUBBER CHEMISTRY AND TECHNOLOGY

Microscopic origin of the terminal relaxation time in polymer nanocomposites: an experimental precedent

(2011) Klaus Nusser et al.   Soft Matter

A hierarchical dualscale study of bisphenol-A-polycarbonate on a silicon surface: structure, dynamics and impurity diffusion

(2011) Karen Johnston et al.   Soft Matter

Mesoscale modeling of the rheology of pressure sensitive adhesives through inclusion of transient forces

(2011) J. T. Padding et al.   Soft Matter

Automated symbolic calculations in nonequilibrium thermodynamics

(2010) Martin Kröger et al.   COMPUTER PHYSICS COMMUNICATIONS

On multiscale non-equilibrium molecular dynamics simulations

(2010) Shaofan Li et al.   INTERNATIONAL JOURNAL FOR NUMERICAL METHODS IN ENGINEERING

Analysis of the configurational temperature of polymeric liquids under shear and elongational flows using nonequilibrium molecular dynamics and Monte Carlo simulations

(2010) Chunggi Baig et al.   JOURNAL OF CHEMICAL PHYSICS

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

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

(2010) R. Pérez-Aparicio et al.   JOURNAL OF CHEMICAL PHYSICS

Reference state for the generalized Yvon–Born–Green theory: Application for coarse-grained model of hydrophobic hydration

(2010) J. W. Mullinax 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

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

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

Thermodynamically consistent coarse graining the non-equilibrium dynamics of unentangled polymer melts

(2010) Patrick Ilg   JOURNAL OF NON-NEWTONIAN FLUID MECHANICS

Molecularly derived constitutive equation for low-molecular polymer melts from thermodynamically guided simulation

(2010) Patrick Ilg et al.   JOURNAL OF RHEOLOGY

Coarse-Grained Molecular Dynamics Simulation of Polyethylene Terephthalate (PET)

(2010) Qifei Wang et al.   MACROMOLECULES

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

(2010) J. McCarty et al.   MACROMOLECULES

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

(2010) Chunggi Baig et al.   MACROMOLECULES

Mesoscale Molecular Dynamics Simulations of the Force between Surfaces with Grafted Poly(ethylene oxide) Chains Derived from Atomistic Simulations

(2010) Rodrigo M. Cordeiro et al.   MACROMOLECULES

Understanding Dynamics in Binary Mixtures of Entangledcis-1,4-Polybutadiene Melts at the Level of Primitive Path Segments by Mapping Atomistic Simulation Data onto the Tube Model

(2010) Chunggi Baig et al.   MACROMOLECULES

Temperature and Pressure Dependence of Polystyrene Dynamics through Molecular Dynamics Simulations and Experiments

(2010) Vagelis A. Harmandaris et al.   MACROMOLECULES

Emerging applications of stimuli-responsive polymer materials

(2010) Martien A. Cohen Stuart et al.   NATURE MATERIALS

Bridging length and time scales in sheared demixing systems: From the Cahn-Hilliard to the Doi-Ohta model

(2010) Asja Jelić et al.   PHYSICAL REVIEW E

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

(2010) Qifei Wang et al.   PHYSICAL REVIEW E

Direct Observation of Confined Single Chain Dynamics by Neutron Scattering

(2010) J. Martín et al.   PHYSICAL REVIEW LETTERS

Stress Relaxation in Entangled Polymer Melts

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

Glass Transition Dynamics and Surface Layer Mobility in Unentangled Polystyrene Films

(2010) Z. Yang et al.   SCIENCE

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

Molecular dynamics simulations of glassy polymers

(2010) Jean-Louis Barrat et al.   Soft Matter

Fluctuating soft-sphere approach to coarse-graining of polymer models

(2010) Thomas Vettorel et al.   Soft Matter

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

Coding coarse grained polymer model for LAMMPS and its application to polymer crystallization

(2009) Chuanfu Luo et al.   COMPUTER PHYSICS COMMUNICATIONS

Molecular theories of polymer nanocomposites

(2009) Lisa M. Hall et al.   CURRENT OPINION IN SOLID STATE & MATERIALS SCIENCE

Combined Molecular Algorithms for the Generation, Equilibration and Topological Analysis of Entangled Polymers: Methodology and Performance

(2009) Nikos Ch. Karayiannis et al.   INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES

Wall boundary model for primitive chain network simulations

(2009) Satoru Okuda et al.   JOURNAL OF CHEMICAL PHYSICS

Versatile Object-Oriented Toolkit for Coarse-Graining Applications

(2009) Victor Rühle et al.   Journal of Chemical Theory and Computation

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

Multiscale Computer Simulation Studies of Water-Based Montmorillonite/Poly(ethylene oxide) Nanocomposites

(2009) Radovan Toth et al.   MACROMOLECULES

Effective Interactions and Self-Assembly of Hybrid Polymer Grafted Nanoparticles in a Homopolymer Matrix

(2009) Arthi Jayaraman et al.   MACROMOLECULES

Step Shear of Entangled Linear Polymer Melts: New Experimental Evidence for Elastic Yielding

(2009) Pouyan E. Boukany et al.   MACROMOLECULES

Onset of Entanglements Revisited. Topological Analysis

(2009) C. Tzoumanekas et al.   MACROMOLECULES

Coarse-Grained Polymer Melts Based on Isolated Atomistic Chains: Simulation of Polystyrene of Different Tacticities

(2009) Dominik Fritz et al.   MACROMOLECULES

A coarse-graining procedure for polymer melts applied to 1,4-polybutadiene

(2009) T. Strauch et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Backmapping coarse-grained polymer models under sheared nonequilibrium conditions

(2009) Xiaoyu Chen et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Effective force coarse-graining

(2009) Yanting Wang et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Multiscale simulation of polymer melt viscoelasticity: Expanded-ensemble Monte Carlo coupled with atomistic nonequilibrium molecular dynamics

(2009) Chunggi Baig et al.   PHYSICAL REVIEW B

Structure and dynamics of cylindrical micelles at equilibrium and under shear flow

(2009) C.-C. Huang et al.   PHYSICAL REVIEW E

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

(2009) Patrick Ilg et al.   PHYSICAL REVIEW E

Topological analysis of polymeric melts: Chain-length effects and fast-converging estimators for entanglement length

(2009) Robert S. Hoy et al.   PHYSICAL REVIEW E

The state of the art in the rheology of polymers: Achievements and challenges

(2009) A. Ya. Malkin   POLYMER SCIENCE SERIES A

Computer simulation of the rheology of concentrated star polymer suspensions

(2009) Johan T. Padding et al.   RHEOLOGICA ACTA

Review of multi-scale particulate simulation of the rheology of wormlike micellar fluids

(2009) J. T. Padding et al.   Soft Matter

Predicting polymer dynamics at multiple length and time scales

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

Transient forces in flowing soft matter

(2009) W. J. Briels   Soft Matter

Failure-mode transition in transient polymer networks with particle-based simulations

(2009) J. Sprakel et al.   Soft Matter

Multiscale simulation of soft matter systems – from the atomistic to the coarse-grained level and back

(2009) Christine Peter et al.   Soft Matter

The multiscale coarse-graining method. II. Numerical implementation for coarse-grained molecular models

(2008) W. G. Noid et al.   JOURNAL OF CHEMICAL PHYSICS

Statics, linear, and nonlinear dynamics of entangled polystyrene melts simulated through the primitive chain network model

(2008) Takatoshi Yaoita et al.   JOURNAL OF CHEMICAL PHYSICS

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

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

Viscoelasticity and primitive path analysis of entangled polymer liquids: From F-actin to polyethylene

(2008) Nariya Uchida et al.   JOURNAL OF CHEMICAL PHYSICS

Transferability of coarse-grained force fields: The polymer case

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

Mesoscopic simulation of entanglements using dissipative particle dynamics: Application to polymer brushes

(2008) Florent Goujon et al.   JOURNAL OF CHEMICAL PHYSICS

The multiscale coarse-graining method. I. A rigorous bridge between atomistic and coarse-grained models

(2008) W. G. Noid et al.   JOURNAL OF CHEMICAL PHYSICS

The relative entropy is fundamental to multiscale and inverse thermodynamic problems

(2008) M. Scott Shell   JOURNAL OF CHEMICAL PHYSICS

Computer simulations of amorphous polymers: From quantum mechanical calculations to mesoscopic models

(2008) Carlos Alemán et al.   JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM

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

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

Equilibration and Deformation of Amorphous Polystyrene: Scale-jumping Simulational Approach

(2008) Tim Mulder et al.   MACROMOLECULAR THEORY AND SIMULATIONS

Comparison among Slip-Link Simulations of Bidisperse Linear Polymer Melts

(2008) Yuichi Masubuchi et al.   MACROMOLECULES

Entanglement Relaxation Time in Polyethylene: Simulation versus Experimental Data

(2008) Javier Ramos et al.   MACROMOLECULES

Modeling Dielectric Relaxation in Polymer Glass Simulations: Dynamics in the Bulk and in Supported Polymer Films

(2008) S. Peter et al.   MACROMOLECULES

Effect of Silica Nanoparticles on the Local Segmental Dynamics in Poly(vinyl acetate)

(2008) R. B. Bogoslovov et al.   MACROMOLECULES

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

(2008) Hu-Jun Qian et al.   MACROMOLECULES

Effective Interactions, Structure, and Phase Behavior of Lightly Tethered Nanoparticles in Polymer Melts

(2008) Arthi Jayaraman et al.   MACROMOLECULES

Monte Carlo Simulations of a Coarse Grain Model for Block Copolymers and Nanocomposites

(2008) François A. Detcheverry et al.   MACROMOLECULES

Structural Properties of Atactic Polystyrene of Different Thermal History Obtained from a Multiscale Simulation

(2008) Tim Mulder et al.   MACROMOLECULES

Macroscopic thermodynamics of flowing polymers derived from systematic coarse-graining procedure

(2008) Patrick Ilg   PHYSICA A-STATISTICAL MECHANICS AND ITS APPLICATIONS

Analytic Expressions for the Statistics of the Primitive-Path Length in Entangled Polymers

(2008) Renat N. Khaliullin et al.   PHYSICAL REVIEW LETTERS

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

(2008) Cattaleeya Pattamaprom et al.   RHEOLOGICA ACTA

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

Formation of double helical and filamentous structures in models of physical and chemical gels

(2007) Martin Kröger et al.   Soft Matter