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

Original language	English (US)
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 - Jan 1 1991

ASJC Scopus subject areas

Physics and Astronomy(all)
Physical and Theoretical Chemistry

Access to Document

10.1063/1.460751

Cite this

Tuckerman, M. E., Berne, B. J., & Rossi, A. (1991). Erratum: Molecular dynamics algorithm for multiple time scales: Systems with disparate masses (Journal of Chemical Physics (1991) 94 (1465)). The Journal of Chemical Physics, 94(11). https://doi.org/10.1063/1.460751

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