Geodesic
Nanoflows simulation by means molecular dynamics
Izvestiya Instituta Matematiki i Informatiki Udmurtskogo Gosudarstvennogo Universiteta, no. 2 (2006), pp. 117-120 
A. A. Vakhrushev. Nanoflows simulation by means molecular dynamics. Izvestiya Instituta Matematiki i Informatiki Udmurtskogo Gosudarstvennogo Universiteta, no. 2 (2006), pp. 117-120. http://geodesic.mathdoc.fr/item/IIMI_2006_2_a27/
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     title = {Nanoflows simulation by means molecular dynamics},
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     url = {http://geodesic.mathdoc.fr/item/IIMI_2006_2_a27/}
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Voir la notice de l'article provenant de la source Math-Net.Ru

Article considers numerical simulation of micro- and nanoflows using approaches of molecular dynamics.

[1] James C. Phillips, Rosemary Braun, Wei Wang et al., “Scalable Molecular Dynamics with NAMD”, Journal of Computational Chemistry, 26:16 (2005)

[2] Robert E. Tuzuny, Donald W. Noidy, Bobby G. Sumptery and Ralph C. Merkle, “Dynamics of fluid flow inside carbon nanotubes”, Nanotechnology, 1996, no. 7, 241–246

[3] Emad Tajkhorshid, Jordi Cohen, Aleksij Aksimentiev, Marcos Sotomayor, and Klaus Schulten, “Towards understanding membrane channels”, Bacterial ion channels and their eukaryotic homologues, ASM Press, Washington, DC, 2005, 153–190