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Related Experiment Video

Updated: May 31, 2025

Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry

Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry

Published on: April 8, 2020

Author Correction: Approaching coupled-cluster accuracy for molecular electronic structures with multi-task learning

Hao Tang¹, Brian Xiao², Wenhao He³

¹Department of Materials Science and Engineering, Massachusetts Institute of Technology, Cambridge, MA, USA.

Nature Computational Science

|January 22, 2025

Summary

No abstract available in PubMed .

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