Author:
Simmsons A.D.,Cummings P.T.
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference28 articles.
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2. D.J. Evans, Molecular dynamics simulation of statistical mechanical systems, presented at the International School of Physics, “Enrico Fermi” (July 22–August 2, 1985), to be published.
3. Nonequilibrium molecular dynamics via Gauss's principle of least constraint
4. Isothermal-isobaric molecular dynamics
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