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
The Journal of chemical physics, 2011-04, Vol.134 (14), p.144104-144104-25 [Peer Reviewed Journal]2011 American Institute of Physics ;ISSN: 0021-9606 ;EISSN: 1089-7690 ;DOI: 10.1063/1.3567022 ;PMID: 21495739 ;CODEN: JCPSA6
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