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Thermal Properties and Topology of Epoxy Networks: A Multiscale Simulation Methodology
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
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Nanoindentation and Morphological Studies of Epoxy Nanocomposites
inferredcites →https://doi.org/10.1002/mats.201100119openalex-snapshot
Directed Diffusion Approach for Preparing Atomistic Models of Crosslinked Epoxy for Use in Molecular Simulations
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Computer modeling of radical copolymerization under unusual conditions
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Molecular modeling of EPON-862/graphite composites: Interfacial characteristics for multiple crosslink densities
inferredcites →https://doi.org/10.1016/j.polymer.2005.12.083openalex-snapshot
Phosphorus-containing diamine for flame retardancy of high functionality epoxy resins. Part II. The thermal and mechanical properties of mixed amine systems
inferredcites →https://doi.org/10.1016/j.polymer.2006.06.025openalex-snapshot
Atomistic molecular modelling of crosslinked epoxy resin
inferredcites →https://doi.org/10.1016/j.polymer.2007.02.007openalex-snapshot
Material properties of the cross-linked epoxy resin compound predicted by molecular dynamics simulation
inferredcites →https://doi.org/10.1016/j.polymer.2011.03.052openalex-snapshot
Molecular modeling of crosslinked epoxy polymers: The effect of crosslink density on thermomechanical properties
inferredcites →https://doi.org/10.1016/j.polymer.2011.12.051openalex-snapshot
Effect of cross-linker length on the thermal and volumetric properties of cross-linked epoxy networks: A molecular simulation study
inferredcites →https://doi.org/10.1016/j.polymer.2012.12.007openalex-snapshot
Molecular dynamics simulations on cyclic deformation of an epoxy thermoset
inferredcites →https://doi.org/10.1016/s0032-3861(01)00634-6openalex-snapshot
Computer simulation of structure and properties of crosslinked polymers: application to epoxy resins
inferredcites →https://doi.org/10.1016/s0032-3861(98)00774-5openalex-snapshot
Preparation of thermoset rubbery epoxy particles as novel toughening modifiers for glassy epoxy resins
inferredcites →https://doi.org/10.1021/ma00107a006openalex-snapshot
Ab initio calculations and force field development for computer simulation of polysilanes
inferredcites →https://doi.org/10.1021/ma035760jopenalex-snapshot
Atomistic Simulations of End-Linked Poly(dimethylsiloxane) Networks: Structure and Relaxation
inferredcites →https://doi.org/10.1021/ma060280oopenalex-snapshot
Simulation of Gradient Copolymers Synthesis via Conformation-Dependent Graft Copolymerization near a Uniform Adsorbing Surface
inferredcites →https://doi.org/10.1021/ma070702+openalex-snapshot
Highly Cross-Linked Epoxy Resins: An Atomistic Molecular Dynamics Simulation Combined with a Mapping/Reverse Mapping Procedure
inferredcites →https://doi.org/10.1021/ma201390kopenalex-snapshot
Multiscale Simulation Study on the Curing Reaction and the Network Structure in a Typical Epoxy System
inferredcites →https://doi.org/10.1021/ma3007587openalex-snapshot
Molecular Modeling Approach to Prediction of Thermo-Mechanical Behavior of Thermoset Polymer Networks
inferredcites →https://doi.org/10.1021/ma500947gopenalex-snapshot
Study of the Mechanisms of Filler Reinforcement in Elastomer Nanocomposites
inferredcites →https://doi.org/10.1021/ma801153eopenalex-snapshot
A Molecular Dynamics Study of Epoxy-Based Networks: Cross-Linking Procedure and Prediction of Molecular and Material Properties
inferredcites →https://doi.org/10.1023/a:1021182320285openalex-snapshot
Studies on blends of epoxy-functionalized hyperbranched polymer and epoxy resin
inferredcites →https://doi.org/10.1039/c3sm27281hopenalex-snapshot
Effect of nanotube size on the mechanical properties of elastomeric composites
inferredcites →https://doi.org/10.1063/1.1508366openalex-snapshot
Cooling rate dependence of the glass transition temperature of polymer melts: Molecular dynamics study
inferredcites →https://doi.org/10.1063/1.1563603openalex-snapshot
Computer modeling of synthesis of proteinlike copolymer via copolymerization with simultaneous globule formation
inferredcites →https://doi.org/10.1063/1.474784openalex-snapshot
Dissipative particle dynamics: Bridging the gap between atomistic and mesoscopic simulation
inferredcites →https://doi.org/10.1088/0965-0393/20/4/045018openalex-snapshot
Molecular modeling of crosslink distribution in epoxy polymers
inferredcites →https://doi.org/10.1088/1367-2630/6/1/044openalex-snapshot
Molecular dynamics simulation of the synthesis of protein-like copolymers via conformation-dependent design
inferredcites →https://doi.org/10.1122/1.550713openalex-snapshot
Computer simulation of dilute polymer solutions with the dissipative particle dynamics method
inferredcites →https://doi.org/10.1209/0295-5075/19/3/001openalex-snapshot
Simulating Microscopic Hydrodynamic Phenomena with Dissipative Particle Dynamics
inferredcites →https://doi.org/10.1209/0295-5075/30/4/001openalex-snapshot
Statistical Mechanics of Dissipative Particle Dynamics
inferredcites →https://doi.org/10.1529/biophysj.106.093443openalex-snapshot
Coarse-Grained Molecular Dynamics Simulations of a Rotating Bacterial Flagellum
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