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Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
Published on: April 8, 2020
1Department of Statistics, Iowa State University, Ames, IA 50011-1210, USA. maitra@iastate.edu
This study introduces a novel clustering initialization method to overcome limitations of existing algorithms. The staged approach finds optimal initial values, yielding excellent experimental results for diverse datasets.
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