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Recent Developments in Monte Carlo Simulations of Lattice Models for Polymer Systems

โœ Scribed by Binder, K.; Paul, W.


Book ID
120482659
Publisher
American Chemical Society
Year
2008
Tongue
English
Weight
403 KB
Volume
41
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