Ab initio molecular-dynamics simulation of K+ solvation in water

Journal of Chemical Physics

Volumn 111, Issue 4, 1999, Pages 1587-1591

  Ramaniah, Lavanya M ^a,c   Bernasconi, Marco ^b   Parrinello, Michele ^a  

^a MAX PLANCK INSTITUT FÜR FESTKÖRPERFORSCHUNG   (Germany)

^b UNIVERSITY OF MILANO BICOCCA   (Italy)

^c BHABHA ATOMIC RESEARCH CENTRE   (India)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000381544     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.479418     Document Type: Article

References (39)

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