kw.\*:("Thermostat Nosé")
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A generalized Hamiltonian-based algorithm for rigorous equilibrium molecular dynamics simulation in the canonical ensembleKEFFER, David J; BAIG, Chunggi; ADHANGALE, Parag et al.Journal of non-newtonian fluid mechanics. 2008, Vol 152, Num 1-3, pp 129-139, issn 0377-0257, 11 p.Article
Constant temperature molecular dynamics methodsNOSE, S.Progress of theoretical physics. Supplement. 1991, Num 103, pp 1-46, issn 0375-9687Article
