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Monte Carlo Simulation of Star Polymer Systems with the Bond Fluctuation Model

โœ Scribed by Di Cecca, Antonio; Freire, Juan J.

Book ID
127215158
Publisher
American Chemical Society
Year
2002
Tongue
English
Weight
110 KB
Volume
35
Category
Article
ISSN
0024-9297

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## Abstract In this work, a neural network was used to learn features in potential energy surfaces and relate those features to conformational properties of a series of polymers. Specifically, we modeled Monte Carlo simulations of 20 polymers in which we calculated the characteristic ratio and the