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Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
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Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry

Published on: April 8, 2020

A dynamic lattice searching method with interior operation for unbiased optimization of large Lennard-Jones clusters

Xueguang Shao1, Xiaoli Yang, Wensheng Cai

  • 1Research Center for Analytical Sciences, College of Chemistry, Nankai University, Tianjin 300071, People's Republic of China. xshao@nankai.edu.cn

Journal of Computational Chemistry
|March 21, 2008
PubMed

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