MOLECULAR DYNAMICS APPROACH TO CORRELATION CLUSTERING

DOI10.1142/S0129183108012984zbMath1155.82311OpenAlexW1967736103MaRDI QIDQ5505964

R. Sumi, Zoltán Néda

Publication date: 28 January 2009

Published in: International Journal of Modern Physics C (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1142/s0129183108012984

Mathematics Subject Classification ID

Phase transitions (general) in equilibrium statistical mechanics (82B26) Lattice systems (Ising, dimer, Potts, etc.) and systems on graphs arising in equilibrium statistical mechanics (82B20) Continuum models (systems of particles, etc.) arising in equilibrium statistical mechanics (82B21)

Related Items (1)

A literature review on correlation clustering: cross-disciplinary taxonomy with bibliometric analysis

Cites Work

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• Optimization by Simulated Annealing
• Correlation clustering
• Finite-size scaling in the \(p\)-state mean-field Potts glass: A Monte Carlo investigation
• Clustering with qualitative information
• The Art of Molecular Dynamics Simulation

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