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Updated: May 19, 2026

Spatial Separation of Molecular Conformers and Clusters
Published on: January 9, 2014
John Haslegrave1, Peter Keevash2
1School of Mathematical Sciences, Lancaster University, Lancaster, UK.
This study introduces a general framework for multi-type interacting particle systems on graphs. It establishes equilibrium time bounds of order n log n for systems with n particles and vertices, using novel combinatorial tools.
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