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Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
Published on: April 8, 2020
1Department of Mathematics, Imperial College London, London SW7 2AZ, United Kingdom b.calderhead@imperial.ac.uk.
This study introduces a parallelized Markov chain Monte Carlo (MCMC) method, enhancing computational speed and statistical efficiency for complex problems. The new approach generalizes existing algorithms, improving accuracy and robustness.
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