Minimal parameter implicit solvent model for ab initio electronic-structure calculations

EPL

Volumn 95, Issue 4, 2011, Pages

  Dziedzic, J ^a,d   Helal, H H ^b   Skylaris, C K ^a   Mostofi, A A ^c   Payne, M C ^b  

^a UNIVERSITY OF SOUTHAMPTON   (United Kingdom)

^b UNIVERSITY OF CAMBRIDGE   (United Kingdom)

^c IMPERIAL COLLEGE LONDON   (United Kingdom)

^d GDANSK UNIVERSITY OF TECHNOLOGY   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 80051716217     PISSN: 02955075     EISSN: 12864854     Source Type: Journal    
DOI: 10.1209/0295-5075/95/43001     Document Type: Article

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