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Updated: Feb 8, 2026

Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
Published on: April 8, 2020
Correction to: Computed Free Energies of Peptide Insertion into Bilayers are Independent of Computational Method
James C Gumbart1, Martin B Ulmschneider2, Anthony Hazel3
1School of Physics, Georgia Tech, Atlanta, GA, USA. gumbart@physics.gatech.edu.
Abstract:
The original version of the article unfortunately contained an error in NIH support grant number RO1-GM74639 in the Acknowledgements section. The correct grant number is RO1-GM74637. This has been corrected with this erratum.
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