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Optimizing cation–π force fields for molecular dynamics studies of competitive solvation in conjugated organosulfur polymers for lithium–sulfur batteries | 21 |
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Optimizing cation–π force fields for molecular dynamics studies of competitive solvation in conjugated organosulfur polymers for lithium–sulfur batteries | 0 | 0 | 0 | 0 | 13 | 4 | 4 |
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d4cp04484c.pdf | 7 |