Macromolecular Theory And Simulations

Natural Rubber with Polyhedral Oligomeric Silsesquioxane, Nanocomposites, and Hybrids Compared by Molecular Modeling

Toward Transferable Coarse-Grained Potentials for Poly-Aromatic Hydrocarbons: A Force Matching Approach

Effects of Added Physical Cross-Linkers on Mechanical Properties of Polymer Networks

The Inhibition of Sodium Carboxymethyl Cellulose on Calcite Growth by Molecular Dynamics Simulation

Networked Nanogels from Self-Assembly of End-Functionalized Polymers at the Vapor/Liquid Interface: Molecular Dynamics Simulations

A Stochastic Analysis of the Damping Property of Filled Elastomers

Effects of Reactivity Ratios on Network Topology and Thermomechanical Properties in Vinyl Ester/Styrene Thermosets: Molecular Dynamics Simulations

A Multiscale Approach for the Nonlinear Mechanical Response of 3-Phases Fiber Reinforced Graphene Nanoplatelets Polymer Composite Materials

Coarse-Grained Dendrimers in a Good Solvent: Comparison of Monte Carlo Simulations, Self-Consistent Field Theory, and a Hybrid Modeling Strategy

A Continuum Model of Mucosa with Glycan-Ion Pairing