ArticleJournal of chemical theory and computation2022

Optimized Magnesium Force Field Parameters for Biomolecular Simulations with Accurate Solvation, Ion-Binding, and Water-Exchange Properties in SPC/E, TIP3P-fb, TIP4P/2005, TIP4P-Ew, and TIP4P-D.

Kara K Grotz et al.PubMed ↗Full text ↗Publisher ↗

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