Výsledky vyhledávání - "Forrest, B. M."

Dissertation/ Thesis

Memory and optimisation in neural network models

Autor: Forrest, B. M.

A numerical study of two classes of neural network models is presented. The performance of Ising spin neural networks as content-addressable memories for the storage of bit patterns is analysed. By studying systems of increasing sizes, behaviour cons

Externí odkaz: http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.384164

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Akademický článek

Hybrid Monte Carlo simulations of dense polymer systems.

Autor: Forrest, B. M., Suter, U. W.

Publikováno v: Journal of Chemical Physics; 8/1/1994, Vol. 101 Issue 3, p2616, 14p

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A normal-mode study of a polymer glass containing a chromophore impurity

Autor: Forrest, B. M., Leontidis, Epameinondas, Suter, U. W.

Publikováno v: Journal of Chemical Physics
J.Chem.Phys.

We examine the vibrational density of states of atomistic models of polypropylene glasses containing a single impurity molecule of s-tetrazine. We discuss existing methods and develop new ones to achieve significant data reduction and navigate throug

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=od______4485::e1be6ab5a5cf965c23f944555c0eefcd
http://gnosis.library.ucy.ac.cy/handle/7/55484

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Monte Carlo algorithms for the atomistic simulation of condensed polymer phases

Autor: Leontidis, Epameinondas, Forrest, B. M., Widmann, A. H., Suter, U. W.

Publikováno v: Journal of the Chemical Society, Faraday Transactions

Significant progress has been made recently in the field of atomistic simulation of polymer melts through the advent of new powerful Monte Carlo methods. This article reviews the state of the art in the area. Sampling the configurational space of a d

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::fa18682616e7f99a5abce7be3e156e10
http://gnosis.library.ucy.ac.cy/handle/7/55778

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