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- W1967736103 abstract "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." @default.
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- W1967736103 date "2008-09-01" @default.
- W1967736103 modified "2023-09-27" @default.
- W1967736103 title "MOLECULAR DYNAMICS APPROACH TO CORRELATION CLUSTERING" @default.
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- W1967736103 doi "https://doi.org/10.1142/s0129183108012984" @default.
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