Carl McBride: Added a related reference

2010-07-27T14:20:46Z

Added a related reference

← Older revision		Revision as of 16:20, 27 July 2010
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	The Brode-Ahlrichs algorithm <ref>[http://dx.doi.org/10.1016/0010-4655(86)90230-4 Stefan Brode and Reinhart Ahlrichs "An optimized MD program for the vector computer cyber 205", Computer Physics Communications '''42''' pp. 51-57 (1986)]</ref>		The Brode-Ahlrichs algorithm <ref>[http://dx.doi.org/10.1016/0010-4655(86)90230-4 Stefan Brode and Reinhart Ahlrichs "An optimized MD program for the vector computer cyber 205", Computer Physics Communications '''42''' pp. 51-57 (1986)]</ref>
	==Linked cell lists==		==Linked cell lists==
	Linked cell lists <ref>[http://dx.doi.org/10.1016/0021-9991(73)90046-6 B. Quentrec and C. Brot "New method for searching for neighbors in molecular dynamics computations", Journal of Computational Physics '''13''' pp. 430-432 (1973)]</ref> <ref>R. W. Hockney, J. W. Eastwood "Computer Simulation Using Particles", Taylor & Francis (1987) § 8-4-2 ISBN 978-0-85274-392-8 </ref>		Linked cell lists <ref>[http://dx.doi.org/10.1016/0021-9991(73)90046-6 B. Quentrec and C. Brot "New method for searching for neighbors in molecular dynamics computations", Journal of Computational Physics '''13''' pp. 430-432 (1973)]</ref> <ref>R. W. Hockney and J. W. Eastwood "Computer Simulation Using Particles", Taylor & Francis (1987) § 8-4-2 ISBN 978-0-85274-392-8 </ref>
	==References==		==References==
	<references/>		<references/>
			'''Related reading'''
			*[http://www.ccp5.ac.uk/ftpfiles/ccp5.newsletters/8/pdf/thompson.pdf S. M. Thompson "Use of Neighbour Lists In Molecular Dynamics", CCP5 Newsletter '''8''' pp. 20-28 (1983)]
	==External resources==		==External resources==
	*[ftp://ftp.dl.ac.uk/ccp5/ALLEN_TILDESLEY/F.19 The Verlet neighbour list] sample FORTRAN computer code from the book [http://www.oup.com/uk/catalogue/?ci=9780198556459 M. P. Allen and D. J. Tildesley "Computer Simulation of Liquids", Oxford University Press (1989)].		*[ftp://ftp.dl.ac.uk/ccp5/ALLEN_TILDESLEY/F.19 The Verlet neighbour list] sample FORTRAN computer code from the book [http://www.oup.com/uk/catalogue/?ci=9780198556459 M. P. Allen and D. J. Tildesley "Computer Simulation of Liquids", Oxford University Press (1989)].
	[[category: Computer simulation techniques]]		[[category: Computer simulation techniques]]

Carl McBride: New page: {{Stub-general}} '''Neighbour lists''' are used to speed up both molecular dynamics and Monte Carlo simulations. ==Verlet neighbour list== The Verlet neighbour list [http://dx...

2010-07-27T12:13:51Z

New page: {{Stub-general}} '''Neighbour lists''' are used to speed up both molecular dynamics and Monte Carlo simulations. ==Verlet neighbour list== The Verlet neighbour list <ref>[http://dx...

New page

{{Stub-general}}
'''Neighbour lists''' are used to speed up both [[molecular dynamics]] and [[Monte Carlo]] simulations.
==Verlet neighbour list==
The Verlet neighbour list <ref>[http://dx.doi.org/10.1103/PhysRev.159.98 Loup Verlet "Computer "Experiments" on Classical Fluids. I. Thermodynamical Properties of Lennard-Jones Molecules", Physical Review '''159''' pp. 98-103 (1967)]</ref>
==Brode-Ahlrichs algorithm==
The Brode-Ahlrichs algorithm <ref>[http://dx.doi.org/10.1016/0010-4655(86)90230-4 Stefan Brode and Reinhart Ahlrichs "An optimized MD program for the vector computer cyber 205", Computer Physics Communications '''42''' pp. 51-57 (1986)]</ref>
==Linked cell lists==
Linked cell lists <ref>[http://dx.doi.org/10.1016/0021-9991(73)90046-6 B. Quentrec and C. Brot "New method for searching for neighbors in molecular dynamics computations", Journal of Computational Physics '''13''' pp. 430-432 (1973)]</ref> <ref>R. W. Hockney, J. W. Eastwood "Computer Simulation Using Particles", Taylor & Francis (1987) § 8-4-2 ISBN 978-0-85274-392-8 </ref>
==References==
<references/>
==External resources==
*[ftp://ftp.dl.ac.uk/ccp5/ALLEN_TILDESLEY/F.19 The Verlet neighbour list] sample FORTRAN computer code from the book [http://www.oup.com/uk/catalogue/?ci=9780198556459 M. P. Allen and D. J. Tildesley "Computer Simulation of Liquids", Oxford University Press (1989)].
[[category: Computer simulation techniques]]

Neighbour lists - Revision history

Carl McBride: Added a related reference

Carl McBride: New page: {{Stub-general}} '''Neighbour lists''' are used to speed up both molecular dynamics and Monte Carlo simulations. ==Verlet neighbour list== The Verlet neighbour list [http://dx...