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)
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

Physics and Astronomy(all)
Physical and Theoretical Chemistry

Access to Document

10.1063/1.460751

Cite this

@article{25d99a811f6e4203aaec79b9866d2e04,

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",

year = "1991",

doi = "10.1063/1.460751",

language = "English (US)",

volume = "94",

journal = "Journal of Chemical Physics",

issn = "0021-9606",

publisher = "American Institute of Physics Publising LLC",

number = "11",

}

TY - JOUR

T1 - Erratum

T2 - Molecular dynamics algorithm for multiple time scales: Systems with disparate masses (Journal of Chemical Physics (1991) 94 (1465))

AU - Tuckerman, Mark E.

AU - Berne, Bruce J.

AU - Rossi, Angelo

PY - 1991

Y1 - 1991

UR - http://www.scopus.com/inward/record.url?scp=36449008379&partnerID=8YFLogxK

UR - http://www.scopus.com/inward/citedby.url?scp=36449008379&partnerID=8YFLogxK

U2 - 10.1063/1.460751

DO - 10.1063/1.460751

M3 - Comment/debate

AN - SCOPUS:36449008379

VL - 94

JO - Journal of Chemical Physics

JF - Journal of Chemical Physics

SN - 0021-9606

IS - 11

ER -