Effects of the furan ring in epoxy resin on the thermomechanical properties of highly cross-linked epoxy networks: a molecular simulation study

Bi-modal polymer networks: Composition-dependent trends in thermal, volumetric and structural properties from molecular dynamics simulation

(2015) Timothy W. Sirk et al.   POLYMER

Synthesis and Characterization of Thermosetting Furan-Based Epoxy Systems

(2014) Fengshuo Hu et al.   MACROMOLECULES

A molecular dynamics investigation on the cross-linking and physical properties of epoxy-based materials

(2014) Lik-ho Tam et al.   RSC Advances

Predicting mechanical response of crosslinked epoxy using ReaxFF

(2013) Gregory M. Odegard et al.   CHEMICAL PHYSICS LETTERS

Molecular Dynamics Simulations of Gas Selectivity in Amorphous Porous Molecular Solids

(2013) Shan Jiang et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

The curing and thermal transition behavior of epoxy resin: a molecular simulation and experimental study

(2013) Qing Yang et al.   RSC Advances

Effect of cross-linker length on the thermal and volumetric properties of cross-linked epoxy networks: A molecular simulation study

(2012) Nipun J. Soni et al.   POLYMER

Molecular dynamics simulations and experimental studies of the thermomechanical response of an epoxy thermoset polymer

(2012) Chunyu Li et al.   POLYMER

Computing thermomechanical properties of crosslinked epoxy by molecular dynamic simulations

(2012) Shaorui Yang et al.   POLYMER

Molecular modeling of crosslinked epoxy polymers: The effect of crosslink density on thermomechanical properties

(2011) Ananyo Bandyopadhyay et al.   POLYMER

Molecular dynamics predictions of thermal and mechanical properties of thermoset polymer EPON862/DETDA

(2011) Chunyu Li et al.   POLYMER

Molecular simulations of crosslinking process of thermosetting polymers

(2010) Chunyu Li et al.   POLYMER

Intermolecular interactions on amine-cured epoxy matrices with different crosslink densities. Influence on the hole and specific volumes and the mechanical behavior

(2009) M. Blanco et al.   JOURNAL OF POLYMER SCIENCE PART B-POLYMER PHYSICS

Heat transport in epoxy networks: A molecular dynamics study

(2009) Vikas Varshney et al.   POLYMER

Molecular modeling for calculation of mechanical properties of epoxies with moisture ingress

(2009) T.C. Clancy et al.   POLYMER

Thermodynamic and mechanical properties of epoxy resin DGEBF crosslinked with DETDA by molecular dynamics

(2008) Jeremy L. Tack et al.   JOURNAL OF MOLECULAR GRAPHICS & MODELLING

A Molecular Dynamics Study of Epoxy-Based Networks: Cross-Linking Procedure and Prediction of Molecular and Material Properties

(2008) Vikas Varshney et al.   MACROMOLECULES