The application of molecular simulation to the rational design of new materials: 1. Structure and modelling studies of linear epoxy systems
β Scribed by J.M Barton; G.J Buist; A.S Deazle; I Hamerton; B.J Howlin; J.R Jones
- Publisher
- Elsevier Science
- Year
- 1994
- Tongue
- English
- Weight
- 783 KB
- Volume
- 35
- Category
- Article
- ISSN
- 0032-3861
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A Monte Carlo simulation of the depolymerization of linear homopolymers by specific endo-enzymes exhibiting random-attack probability and a single-attack mechanism has been developed. The program simulates the ''real'' depolymerization versus time of a polydisperse sample of substrate by a specific