Recent progress in molecular simulation of aqueous electrolytes: force fields, chemical potentials and solubility (Englisch)
- Neue Suche nach: Nezbeda, Ivo
- Neue Suche nach: Nezbeda, Ivo
- Neue Suche nach: Moučka, Filip
- Neue Suche nach: Smith, William R
In:
Molecular physics
;
114
, 11
; 1665-1690
;
2016
-
ISSN:
- Aufsatz (Zeitschrift) / Print
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Titel:Recent progress in molecular simulation of aqueous electrolytes: force fields, chemical potentials and solubility
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Beteiligte:
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Erschienen in:Molecular physics ; 114, 11 ; 1665-1690
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Verlag:
- Neue Suche nach: Taylor & Francis
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Erscheinungsort:London
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Erscheinungsdatum:2016
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ISSN:
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ZDBID:
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DOI:
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Medientyp:Aufsatz (Zeitschrift)
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Format:Print
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Sprache:Englisch
- Neue Suche nach: 35.10 / 33.30 / 42.12
- Weitere Informationen zu Basisklassifikation
- Neue Suche nach: 275/3465
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Schlagwörter:
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Datenquelle:
Inhaltsverzeichnis – Band 114, Ausgabe 11
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Recent progress in molecular simulation of aqueous electrolytes: force fields, chemical potentials and solubilityNezbeda, Ivo / Moučka, Filip / Smith, William R. et al. | 2016
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