Geodesic
Simulated modelling of macromolecular associates growth in petroleum systems
Matematičeskoe modelirovanie, Tome 16 (2004) no. 9, pp. 61-71

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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. 
@article{MM_2004_16_9_a4,
     author = {I. Z. Mukhametzyanov},
     title = {Simulated modelling of macromolecular associates growth in petroleum systems},
     journal = {Matemati\v{c}eskoe modelirovanie},
     pages = {61--71},
     publisher = {mathdoc},
     volume = {16},
     number = {9},
     year = {2004},
     language = {ru},
     url = {http://geodesic.mathdoc.fr/item/MM_2004_16_9_a4/}
}
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I. Z. Mukhametzyanov. Simulated modelling of macromolecular associates growth in petroleum systems. Matematičeskoe modelirovanie, Tome 16 (2004) no. 9, pp. 61-71. http://geodesic.mathdoc.fr/item/MM_2004_16_9_a4/