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'''Non-equilibrium molecular dynamics''' (NEMD)
'''Non-equilibrium molecular dynamics''' <ref>[http://dx.doi.org/10.1080/00268979400100171 Tamio Ikeshoji and Bjorn Hafskjold "Non-equilibrium molecular dynamics calculation of heat conduction in liquid and through liquid-gas interface", Molecular Physics '''81''' pp. 251-261  (1994)]</ref>.
<ref>[http://dx.doi.org/10.1016/0375-9601(82)90748-4 Denis J. Evans "Homogeneous NEMD algorithm for thermal conductivity—Application of non-canonical linear response theory", Physics Letters A '''91''' pp. 457-460 (1982)]</ref>
<ref>[http://dx.doi.org/10.1088/0022-3719/16/5/013 M. J. Gillan and M. Dixon "The calculation of thermal conductivities by perturbed molecular dynamics simulation", Journal of Physics C: Solid State Physics '''16''' pp. 869- (1983)]</ref>
<ref>[http://dx.doi.org/10.1080/00268979400100171 Tamio Ikeshoji and Bjorn Hafskjold "Non-equilibrium molecular dynamics calculation of heat conduction in liquid and through liquid-gas interface", Molecular Physics '''81''' pp. 251-261  (1994)]</ref>.
==References==
==References==
<references/>
<references/>
[[category:molecular dynamics]]
[[category:molecular dynamics]]
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