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Journal of Chemical Theory and Computation

Volumn 7, Issue 4, 2011, Pages 818-824

Molecular dynamics simulations predict a favorable and unique mode of interaction between Lithium (Li+) ions and hydrophobic molecules in aqueous solution

(2) Thomas, Andrew S a Elcock, Adrian H a

a UNIVERSITY OF IOWA (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 79954533189 PISSN: 15499618 EISSN: 15499626 Source Type: Journal
DOI: 10.1021/ct100521v Document Type: Article

Times cited : (8)

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