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Coarse-grained molecular-dynamics simulations of capped crosslinked polymer films: equilibrium structure and glass-transition temperature
T. Davris,
A.V. Lyulin
Soft Matter and Biological Physics
Multiscale Simulations of Polymer Dynamics
Research output
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Contribution to journal
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Article
›
Academic
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peer-review
7
Citations (Scopus)
190
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Dive into the research topics of 'Coarse-grained molecular-dynamics simulations of capped crosslinked polymer films: equilibrium structure and glass-transition temperature'. Together they form a unique fingerprint.
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Chemistry
Density
66%
Glass Transition Temperature
50%
Structure
33%
Equilibrium
33%
Crosslinking
33%
Reaction Temperature
16%
Polymer
16%
Pressure
16%
Polymer Chain
16%
Copolymer
16%
Crystalline Material
16%
Liquid Film
16%
Amorphous Structure
16%
Physics
Molecular Dynamics
100%
Substrates
66%
Confinement
50%
Glass Transition Temperature
50%
Increasing
16%
Model
16%
Temperature
16%
Pressure
16%
Biochemistry, Genetics and Molecular Biology
Density
66%
Cross-Link
50%
Glass Transition Temperature
50%
Motivation
16%
Temperature
16%
Pressure
16%
Volume
16%
Material Science
Polymer Films
33%
Polymer Crosslinking
33%
Polymer
16%
Crystalline Material
16%
Liquid Films
16%