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Method of computer simulation of macromolecular chain conformations in polymer networks and imitation of network formation

โœ Scribed by A.M. Yel'yashevich


Book ID
118965945
Publisher
Elsevier Science
Year
1978
Weight
438 KB
Volume
20
Category
Article
ISSN
0032-3950

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Computer simulation of network formation
โœ V. I. Dakin ๐Ÿ“‚ Article ๐Ÿ“… 1998 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 164 KB ๐Ÿ‘ 2 views

The theory of dynamic systems was used for a simulation of the transition between branched and network macromolecular structures. The system of difference equations was proposed as a corresponding model. The dependence of the limit fraction of crosslinked units on the values of equation coefficients