MOLECULAR DYNAMICS APPROACH TO CORRELATION CLUSTERING

DOI10.1142/S0129183108012984MaRDI QIDQ5505964zbMATH OpenOpenAlexFDO

Authors 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

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) Phase transitions (general) in equilibrium statistical mechanics (82B26)

Cites work

• Clustering with qualitative information
• Correlation clustering
• Correlation clustering with a fixed number of clusters
• Finite-size scaling in the p-state mean-field Potts glass: A Monte Carlo investigation
• Optimization by simulated annealing
• The Art of Molecular Dynamics Simulation

Cited in

(1)

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

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