Universal scaling behavior of polymer chains at the percolation threshold.

Published in: Soft matter (2018)

Two-dimensional macromolecular systems were studied by means of Monte Carlo simulations employing the Cooperative Motion Algorithm. The influence of chain length and internal architecture on the location of the percolation thresholds was shown. A universal behavior of chain size at these thresholds was presented.

Keyphrases

monte carlo
machine learning
deep learning
molecular dynamics
high speed
mass spectrometry
neural network