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Updated: Jul 24, 2025

Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
Published on: April 8, 2020
Corrigendum: OpenCL-accelerated first-principles calculations of all-electron quantum perturbations on HPC resources
Zhikun Wu1, Honghui Shang1, Yangjun Wu1
1Institute of Computing Technology, Chinese Academy of Sciences, Beijing, China.
Abstract:
[This corrects the article DOI: 10.3389/fchem.2023.1156891.].
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