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Some comments on Monte Carlo and molecular dynamics methods
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Allen, M. P. and Quigley, David (2013) Some comments on Monte Carlo and molecular dynamics methods. Molecular Physics: An International Journal at the Interface Between Chemistry and Physics, Volume 111 (Number 22-23). pp. 3442-3447. doi:10.1080/00268976.2013.817623 ISSN 1362-3028.
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WRAP_Allen_0170215-px-010913-paper.pdf - Accepted Version Download (680Kb) | Preview |
Official URL: http://dx.doi.org/10.1080/00268976.2013.817623
Abstract
We highlight some links between molecular dynamics and Monte Carlo algorithms used to simulate condensed matter systems. Special attention is paid to the question of sampling the desired statistical ensemble.
Item Type: | Journal Article | ||||
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Subjects: | Q Science > QA Mathematics Q Science > QC Physics |
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Divisions: | Faculty of Science, Engineering and Medicine > Science > Physics | ||||
Library of Congress Subject Headings (LCSH): | Molecular dynamics, Monte Carlo method, Mathematical models, Algorithms | ||||
Journal or Publication Title: | Molecular Physics: An International Journal at the Interface Between Chemistry and Physics | ||||
Publisher: | Taylor & Francis | ||||
ISSN: | 1362-3028 | ||||
Official Date: | 2013 | ||||
Dates: |
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Volume: | Volume 111 | ||||
Number: | Number 22-23 | ||||
Page Range: | pp. 3442-3447 | ||||
DOI: | 10.1080/00268976.2013.817623 | ||||
Status: | Peer Reviewed | ||||
Publication Status: | Published | ||||
Access rights to Published version: | Restricted or Subscription Access | ||||
Description: | Special Issue in Honour of Giovanni Ciccotti on the Occasion of his 70th Birthday |
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Date of first compliant deposit: | 25 December 2015 | ||||
Date of first compliant Open Access: | 25 December 2015 |
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