Mesoscopic simulations for the molecular and network structure of a thermoset polymer

Directed Diffusion Approach for Preparing Atomistic Models of Crosslinked Epoxy for Use in Molecular Simulations

(2012) Ketan S. Khare et al.   MACROMOLECULAR THEORY AND SIMULATIONS

Dissipative particle dynamics modeling of a graphene nanosheet and its self-assembly with surfactant molecules

(2012) Sa Hoon Min et al.   Soft Matter

Assembly of nano-particles on diblock copolymer brushes: toward laterally nano-structured composites

(2012) Olga A. Guskova et al.   Soft Matter

Multiscale Simulation Study on the Curing Reaction and the Network Structure in a Typical Epoxy System

(2011) Hong Liu et al.   MACROMOLECULES

Self-assembly of mixtures of nanorods in binary, phase-separating blends

(2010) Li-Tang Yan et al.   Soft Matter

Surfactant formation efficiency of fluorocarbon-hydrocarbon oligomers in supercritical CO2

(2009) Hatice Can et al.   JOURNAL OF CHEMICAL PHYSICS

Thermoreversible associating polymer networks. I. Interplay of thermodynamics, chemical kinetics, and polymer physics

(2009) Robert S. Hoy et al.   JOURNAL OF CHEMICAL PHYSICS

Mapping and Reverse-Mapping of the Morphologies for a Molecular Understanding of the Self-Assembly of Fluorinated Block Copolymers

(2009) Gokhan Kacar et al.   Journal of Physical Chemistry C

Structural and electronic properties of carbon nanotube-reinforced epoxy resins

(2009) Kelvin Suggs et al.   Nanoscale

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

(2009) Christine Peter et al.   Soft Matter