(Q56157166)

English

Molecular dynamics algorithm for multiple time scales: Systems with long range forces

article

In more languages

default for all languages

No label defined

No description defined

edit

Statements

instance of

scholarly article

0 references

title

Molecular dynamics algorithm for multiple time scales: Systems with long range forces (English)

0 references

author name string

Mark E. Tuckerman

series ordinal

1

0 references

Bruce J. Berne

series ordinal

2

0 references

Glenn J. Martyna

series ordinal

3

0 references

language of work or name

English

0 references

publication date

15 May 1991

0 references

number of pages

5

1 reference

based on heuristic

inferred from page(s)

published in

Journal of Chemical Physics

0 references

volume

94

0 references

issue

10

0 references

page(s)

6811-6815

0 references

cites work

A computer simulation method for the calculation of equilibrium constants for the formation of physical clusters of molecules: Application to small water clusters

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1063%2F1.460259

retrieved

21 January 2018

Direct dynamical calculation of entropy and free energy by adiabatic switching

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1063%2F1.460259

retrieved

21 January 2018

Identifiers

DOI

10.1063/1.460259

0 references

ResearchGate publication ID

234867571

0 references

(Q56157166)

Molecular dynamics algorithm for multiple time scales: Systems with long range forces

Statements

Identifiers

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)