Advantages of the Rayleigh–Lowe–Andersen thermostat in soft sphere molecular dynamics simulations
Author:
Publisher
Springer Science and Business Media LLC
Subject
Surfaces and Interfaces,General Materials Science,General Chemistry,Biophysics,Biotechnology
Link
https://link.springer.com/content/pdf/10.1140/epje/s10189-022-00173-7.pdf
Reference16 articles.
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2. J. Ruiz-Franco, L. Rovigatti, E. Zaccarelli, On the effect of the thermostat in non-equilibrium molecular dynamics simulations. Eur. Phys. J. E 41, 80 (2018)
3. S. Nosé, A molecular dynamics method for simulation in the canonical ensemble. Mol. Phys. 52, 255 (1984)
4. W.G. Hoover, Canonical dynamics: equilibrium phase-space distributions. Phys. Rev. A. 31, 1695 (1985)
5. T. Soddemann, B. Dunweg, K. Kremer, Dissipative particle dynamics: a useful thermostat for equilibrium and nonequilibrium molecular dynamics simulations. Phys. Rev. E 68, 046702 (2003)
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