Calculation of derivative thermodynamic hydration and aqueous partial molar properties of ions based on atomistic simulations

Journal of Chemical Theory and Computation

Volumn 8, Issue 10, 2012, Pages 3542-3564

  Dahlgren, Björn ^a   Reif, Maria M ^b   Hünenberger, Philippe H ^a   Hansen, Niels ^a  

^a ETH ZURICH   (Switzerland)

^b UNIVERSITY OF NATURAL RESOURCES AND LIFE SCIENCES   (Austria)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84867365388     PISSN: 15499618     EISSN: 15499626     Source Type: Journal    
DOI: 10.1021/ct300260q     Document Type: Article

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