MOLECULAR DYNAMICS APPROACH TO CORRELATION CLUSTERING
2008 ◽
Vol 19
(09)
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pp. 1349-1358
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Keyword(s):
The One
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A many-body system with co-existing attractive and repulsive interactions is considered on a ring. The competing interactions lead to a frustration similar with the one existing in Correlation Clustering (CC). The optimal mechanical equilibrium of the system is searched by molecular dynamics simulations. As a function of the disorder quenched in the interactions, the system exhibits the phase-transition recently reported in CC. The simulated system can be considered as a continuous and efficient approach to the otherwise discrete, NP hard CC problem.
2016 ◽
Vol 120
(35)
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pp. 19547-19557
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2018 ◽
Vol 45
(6)
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pp. 501-508
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2006 ◽
Vol 36
(1-2)
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pp. 166-170
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2001 ◽
Vol 12
(06)
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pp. 865-870
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