The application of molecular simulation to the rational design of new materials .2. Prediction of the physico-mechanical in properties of linear epoxy systems

JM Barton; AS Deazle; I Hamerton; BJ Howlin; JR Jones

doi:10.1016/S0032-3861(96)01018-X

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The application of molecular simulation to the rational design of new materials .2. Prediction of the physico-mechanical in properties of linear epoxy systems

Journal article

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The application of molecular simulation to the rational design of new materials .2. Prediction of the physico-mechanical in properties of linear epoxy systems

JM Barton, AS Deazle, I Hamerton, BJ Howlin and JR Jones

POLYMER, Vol.38(17), pp.4305-4310

01/08/1997

DOI: https://doi.org/10.1016/S0032-3861(96)01018-X

Abstract

Science & Technology

Physical Sciences

Polymer Science

POLYMER SCIENCE

linear epoxy systems

mechanical properties

physical properties

IMIDAZOLE-METAL-COMPLEXES

RESINS

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Title: The application of molecular simulation to the rational design of new materials .2. Prediction of the physico-mechanical in properties of linear epoxy systems
Creators: JM Barton
AS Deazle
I Hamerton
BJ Howlin
JR Jones
Publication Details: POLYMER, Vol.38(17), pp.4305-4310
Publisher: ELSEVIER SCI LTD
Date published: 01/08/1997
Date submitted: 17/05/2017
Identifiers: 99512768802346
Academic Unit: University of Surrey
Language: English
Resource Type: Journal article

The application of molecular simulation to the rational design of new materials .2. Prediction of the physico-mechanical in properties of linear epoxy systems

Abstract

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