Erratum: Molecular dynamics algorithm for multiple time scales: Systems with disparate masses (Journal of Chemical Physics (1991) 94 (1465))

Mark E. Tuckerman; Bruce J. Berne; Angelo Rossi

doi:10.1063/1.460751

Erratum: Molecular dynamics algorithm for multiple time scales: Systems with disparate masses (Journal of Chemical Physics (1991) 94 (1465))

Mark E. Tuckerman, Bruce J. Berne, Angelo Rossi

Chemistry

Research output: Contribution to journal › Comment/debate › peer-review

Original language	English (US)
Pages (from-to)	7566
Number of pages	1
Journal	The Journal of Chemical Physics
Volume	94
Issue number	11
DOIs	https://doi.org/10.1063/1.460751
State	Published - 1991

ASJC Scopus subject areas

General Physics and Astronomy
Physical and Theoretical Chemistry

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10.1063/1.460751

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title = "Erratum: Molecular dynamics algorithm for multiple time scales: Systems with disparate masses (Journal of Chemical Physics (1991) 94 (1465))",

author = "Tuckerman, {Mark E.} and Berne, {Bruce J.} and Angelo Rossi",

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Erratum: Molecular dynamics algorithm for multiple time scales: Systems with disparate masses (Journal of Chemical Physics (1991) 94 (1465))

ASJC Scopus subject areas

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