A topological method defines local entanglements via Gaussian Linking Number, locates force centers, and distills CGMD polymer networks into efficient discrete network models reproducing virial stress predictions.
S., Dynamics of entangled linear polymer melts: A molecular-dynamics simulation, The Journal of Chemical Physics 92 (1990) 5057–5086
1 Pith paper cite this work. Polarity classification is still indexing.
1
Pith paper citing it
fields
cond-mat.soft 1years
2026 1verdicts
UNVERDICTED 1representative citing papers
citing papers explorer
-
Physically-Motivated Primitive Path Analysis of Entangled Polymer Networks
A topological method defines local entanglements via Gaussian Linking Number, locates force centers, and distills CGMD polymer networks into efficient discrete network models reproducing virial stress predictions.