(Q52038830)

20 April 2018

title

Optimized Verlet-like algorithms for molecular dynamics simulations. (English)

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Omelyan IP

1

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Mryglod IM

series ordinal

2

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Folk R

series ordinal

3

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language of work or name

English

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publication date

17 May 2002

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published in

Physical Review E

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volume

65

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issue

5 Pt 2

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page(s)

056706

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Computer "Experiments" on Classical Fluids. I. Thermodynamical Properties of Lennard-Jones Molecules

cites work

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVE.65.056706

Some multistep methods for use in molecular dynamics calculations

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVE.65.056706

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVE.65.056706

Rattle: A “velocity” version of the shake algorithm for molecular dynamics calculations

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVE.65.056706

Algorithm for molecular dynamics simulations of spin liquids.

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVE.65.056706

Reversible multiple time scale molecular dynamics

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVE.65.056706

Construction of higher order symplectic integrators

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVE.65.056706

Fourth-order symplectic integration

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVE.65.056706

10.1103/PHYSREVE.65.056706

21 January 2018

Identifiers

DOI

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20 April 2018