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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 | Journal of Chemical Theory and Computation
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Physical and numerical aspects of sodium ion solvation free energies via the cluster-continuum model - Physical Chemistry Chemical Physics (RSC Publishing)
Solvent Extraction and Ion Exchange | EVISA's Journals Database
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Parameters V 2 o ion , B ion , B size , and B solv of Li + , Na + , K +... | Download Scientific Diagram
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Parameters V 2 o ion , B ion , B size , and B solv of Li + , Na + , K +... | Download Scientific Diagram
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Structural Investigation of the Anion Effect in Ruthenium(II) Arene Complexes Bearing Pyridyl-Triazole Ligands: Implications for Transfer Hydrogenation Catalysis | Organometallics