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

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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},
     journal = {Vestnik Udmurtskogo universiteta. Matematika, mehanika, kompʹ\^uternye nauki},
     pages = {179--181},
     publisher = {mathdoc},
     number = {2},
     year = {2008},
     language = {ru},
     url = {http://geodesic.mathdoc.fr/item/VUU_2008_2_a58/}
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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/