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
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Title
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
Authors
Keywords
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Journal
Journal of Chemical Theory and Computation
Volume 18, Issue 1, Pages 526-537
Publisher
American Chemical Society (ACS)
Online
2021-12-09
DOI
10.1021/acs.jctc.1c00791
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