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Simulated modelling of macromolecular associates growth in petroleum systems
I. Z. Mukhametzyanov Ufa State University of Oil and Technology
Abstract:
Basic rules and methods of simulated computer modelling of molecular and macromolecular associates formation in petroleum systems have been formulated. Simulated model for the description of molecular and macromolecular associates formation -in petroleum systems has been suggested. It can be applied to thermodynamic condition in terms of cluster growth, allowing to calculate structural characteristics of clusters and the whole cluster system.
Received: 20.01.2003
Citation:
I. Z. Mukhametzyanov, “Simulated modelling of macromolecular associates growth in petroleum systems”, Matem. Mod., 16:9 (2004), 61–71
Linking options:
https://www.mathnet.ru/eng/mm244 https://www.mathnet.ru/eng/mm/v16/i9/p61
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Abstract page: | 434 | Full-text PDF : | 204 | References: | 57 | First page: | 1 |
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