Geodesic
Nanoflows simulation by means molecular dynamics
Izvestiya Instituta Matematiki i Informatiki Udmurtskogo Gosudarstvennogo Universiteta, Tome 36 (2006) no. 2, pp. 117-120

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Article considers numerical simulation of micro- and nanoflows using approaches of molecular dynamics. 
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     author = {A. A. Vakhrushev},
     title = {Nanoflows simulation by means molecular dynamics},
     journal = {Izvestiya Instituta Matematiki i Informatiki Udmurtskogo Gosudarstvennogo Universiteta},
     pages = {117--120},
     publisher = {mathdoc},
     volume = {36},
     number = {2},
     year = {2006},
     language = {ru},
     url = {http://geodesic.mathdoc.fr/item/IIMI_2006_36_2_a27/}
}
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A. A. Vakhrushev. Nanoflows simulation by means molecular dynamics. Izvestiya Instituta Matematiki i Informatiki Udmurtskogo Gosudarstvennogo Universiteta, Tome 36 (2006) no. 2, pp. 117-120. http://geodesic.mathdoc.fr/item/IIMI_2006_36_2_a27/