Efficient molecular dynamics and hybrid Monte Carlo...

The Journal of Chemical Physics 1993 Vol. 99; Iss. 4

Efficient molecular dynamics and hybrid Monte Carlo algorithms for path integrals

Tuckerman, Mark E., Berne, Bruce J., Martyna, Glenn J., Klein, Michael L.
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Volume:
99
Year:
1993
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.465188
File:
PDF, 1.21 MB
english, 1993
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