Correction to "AMOEBA Polarizable Force Field for Molecular Dynamics Simulations of Glyme Solvents"
- PMID: 39817862
- DOI: 10.1021/acs.jctc.5c00012
Correction to "AMOEBA Polarizable Force Field for Molecular Dynamics Simulations of Glyme Solvents"
Erratum for
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AMOEBA Polarizable Force Field for Molecular Dynamics Simulations of Glyme Solvents.J Chem Theory Comput. 2023 Feb 14;19(3):1023-1034. doi: 10.1021/acs.jctc.2c00926. Epub 2023 Jan 24. J Chem Theory Comput. 2023. PMID: 36692444