Geodesic
Molecular dynamic modeling of the structure and behavior for nanocomposites with shungit
Vestnik Udmurtskogo universiteta. Matematika, mehanika, kompʹûternye nauki, no. 2 (2008), pp. 179-181 Cet article a éte moissonné depuis la source Math-Net.Ru

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А method of molecular-dynamic modelling is proposed for forecasting the structure and physical-mechanical behaviour of polymer nanocomposites with Shungit and for estimating the effective characterictics. 
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     author = {O. I. Evstaf'ev and S. P. Kopysov},
     title = {Molecular dynamic modeling of the structure and behavior for nanocomposites with shungit},
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     pages = {179--181},
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O. I. Evstaf'ev; S. P. Kopysov. Molecular dynamic modeling of the structure and behavior for nanocomposites with shungit. Vestnik Udmurtskogo universiteta. Matematika, mehanika, kompʹûternye nauki, no. 2 (2008), pp. 179-181. http://geodesic.mathdoc.fr/item/VUU_2008_2_a58/

[1] Kovalevskii V. V., Uglerodistoe veschestvo shungit: Struktura, genezis, klassifikatsiya, Avtoref. dis. $\dots$ d-ra geolog.-min. nauk, In-t geologii UrO RAN, Syktyvkar, 2007, 37 pp.

[2] Evstafev O. I., Kopysov S. P., “Opredelenie effektivnykh uprugikh kharakteristik polimernykh nanokompozitov pri tsiklicheskom deformirovanii”, Khimicheskaya fizika i mezoskopiya, 9:4 (2007), 377–383