Data driven inference for the repulsive exponent of the Lennard-Jones potential in molecular dynamics simulations
Author:
Publisher
Springer Science and Business Media LLC
Subject
Multidisciplinary
Link
http://www.nature.com/articles/s41598-017-16314-4.pdf
Reference20 articles.
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2. Barker, J. A., Fisher, R. A. & Watts, R. O. Liquid argon: Monte Carlo and molecular dynamics calculations. Mol. Phys. 21, 657–673 (1971).
3. Rahman, A. Correlations in the motion of atoms in liquid argon. Phys. Rev. 136, A405–A411 (1964).
4. Rowley, L. A., Nicholson, D. & Parsonage, N. G. Monte Carlo grand canonical ensemble calculation in a gas-liquid transition region for 12-6 argon. J. Comp. Phys. 17, 401–414 (1975).
5. White, J. A. Lennard-Jones as a model for argon and test of extended renormalization group calculations. J. Chem. Phys. 111, 9352–9356 (1999).
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