Review on the Brownian Dynamics Simulation of Bead-Rod-Spring Models Encountered in Computational Rheology

Non incremental strategies based on separated representations: applications in computational rheology

(2013) A. Ammar et al.   Communications in Mathematical Sciences

An overview of the proper generalized decomposition with applications in computational rheology

(2011) F. Chinesta et al.   JOURNAL OF NON-NEWTONIAN FLUID MECHANICS

Solving parametric complex fluids models in rheometric flows

(2010) A. Ammar et al.   JOURNAL OF NON-NEWTONIAN FLUID MECHANICS

A fully deterministic micro–macro simulation of complex flows involving reversible network fluid models

(2010) B. Mokdad et al.   MATHEMATICS AND COMPUTERS IN SIMULATION

Effects of a bent structure on the linear viscoelastic response of diluted carbon nanotube suspensions

(2010) C. Cruz et al.   RHEOLOGICA ACTA

Coarse-Grained Brownian Dynamics Simulations of the 10-23 DNAzyme

(2009) Martin Kenward et al.   BIOPHYSICAL JOURNAL

The Nanometric and Micrometric Scales of the Structure and Mechanics of Materials Revisited: An Introduction to the Challenges of Fully Deterministic Numerical Descriptions

(2009) A. Ammar et al.   International Journal for Multiscale Computational Engineering

Reduced numerical modeling of flows involving liquid-crystalline polymers

(2009) A. Ammar et al.   JOURNAL OF NON-NEWTONIAN FLUID MECHANICS

Diameter-dependent bending dynamics of single-walled carbon nanotubes in liquids

(2009) N. Fakhri et al.   PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

Recirculating Flows Involving Short Fiber Suspensions: Numerical Difficulties and Efficient Advanced Micro-Macro Solvers

(2008) Etienne Pruliere et al.   ARCHIVES OF COMPUTATIONAL METHODS IN ENGINEERING

Brownian Dynamics Simulations of Single-Wall Carbon Nanotube Separation by Type Using Dielectrophoresis

(2008) Manuel J. Mendes et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Non-equilibrium sedimentation of colloids: confocal microscopy and Brownian dynamics simulations

(2008) Matthias Schmidt et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Coarse-grained modeling of macromolecular solutions using a configuration-based approach

(2008) V. Venkataramani et al.   JOURNAL OF RHEOLOGY