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Molecular dynamics simulation of statistical mechanical systems : proceedings of the International School of Physics Enrico Fermi course 97, Varenna, 23.7. -2.8.1985 : rendiconti d...
Ciccotti, G.
1986
“
...
Proceedings
of the
International
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of
Physics
Enrico
Fermi
;...
”
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Ciccotti, G.
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molecular dynamics calculation
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FANE - Computational solid state physics
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PCB - Statistical physics
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