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Computation of methodology-independent single-ion solvation properties from molecular simulations. IV. Optimized Lennard-Jones interaction parameter sets for the alkali and halide ions in water

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Description scientific article published on April 14, 2011
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author: Philippe H Hünenberger  Maria M Reif 

Publication date April 1, 2011
Language English
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https://pubs.aip.org/aip/jcp/article-pdf/doi/10.1063/1.3567022/14066960/144104_1_online.pdf

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