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Molecular Simulation of Aqueous Electrolyte Solubility. 2. Osmotic Ensemble Monte Carlo Methodology for Free Energy and Solubility Calculations and Application to NaCl
- 1.Moučka, F. - Lísal, Martin - Škvor, J. - Jirsák, Jan - Nezbeda, Ivo - Smith, W.R.
Molecular Simulation of Aqueous Electrolyte Solubility. 2. Osmotic Ensemble Monte Carlo Methodology for Free Energy and Solubility Calculations and Application to NaCl.
Journal of Physical Chemistry B. Roč. 115, č. 24 (2011), s. 7849-7861. ISSN 1520-6106. E-ISSN 1520-5207
Impact factor: 3.696, year: 2011
http://hdl.handle.net/11104/0006497
Number of the records: 1