Wikidata

(Q39744391)

English

Molecular simulation of aqueous electrolyte solubility. 2. Osmotic ensemble Monte Carlo methodology for free energy and solubility calculations and application to NaCl

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title
Molecular simulation of aqueous electrolyte solubility. 2. Osmotic ensemble Monte Carlo methodology for free energy and solubility calculations and application to NaCl (English)
1 reference
stated in
Europe PubMed Central
PubMed publication ID
21627127
retrieved
14 September 2017
author
Jan Jirsák
object named as
Jan Jirsák
series ordinal
4
0 references
Jiří Škvor
object named as
Jiří Škvor
series ordinal
3
0 references
Filip Moučka
object named as
Filip Moučka
series ordinal
1
0 references
Martin Lísal
object named as
Martin Lísal
series ordinal
2
0 references

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