A molecular dynamics method for simulations in the canonical ensemble

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Nosé, Shūichi. “A Molecular Dynamics Method for Simulations in the Canonical Ensemble”. Molecular Physics, vol. 52, no. 2, 1984, pp. 255-68, https://doi.org/10.1080/00268978400101201.
Nosé, S. (1984). A molecular dynamics method for simulations in the canonical ensemble. Molecular Physics, 52(2), 255-268. https://doi.org/10.1080/00268978400101201
Nosé S. A molecular dynamics method for simulations in the canonical ensemble. Molecular Physics. 1984;52(2):255-68.
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The category Science: Chemistry: Physical and theoretical chemistry 22 is the most frequently represented among the references in this article. It primarily includes studies from The Journal of Chemical Physics The chart below illustrates the number of referenced publications per year.
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The first research to cite this article was titled Comment on ‘‘Extensions of the molecular dynamics simulation method. II. Isothermal systems’’ and was published in 1984. The most recent citation comes from a 2024 study titled Comment on ‘‘Extensions of the molecular dynamics simulation method. II. Isothermal systems’’ . This article reached its peak citation in 2023 , with 579 citations.It has been cited in 880 different journals, 13% of which are open access. Among related journals, the The Journal of Chemical Physics cited this research the most, with 768 citations. The chart below illustrates the annual citation trends for this article.
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