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Osmotic Pressure of Aqueous Electrolyte Solutions via Molecular Simulations of Chemical Potentials: Application to NaCl.
- 1.0472545 - ÚCHP 2017 RIV NL eng J - Journal Article
Smith, W.R. - Moučka, F. - Nezbeda, Ivo
Osmotic Pressure of Aqueous Electrolyte Solutions via Molecular Simulations of Chemical Potentials: Application to NaCl.
Fluid Phase Equilibria. Roč. 407, Sl (2016), s. 76-83. ISSN 0378-3812. E-ISSN 1879-0224
Grant - others:NSERC(CA) OGP1041
Institutional support: RVO:67985858
Keywords : osmotic pressure * chemical potential * molecular simulation
Subject RIV: CF - Physical ; Theoretical Chemistry
Impact factor: 2.473, year: 2016
Permanent Link: http://hdl.handle.net/11104/0269829File Download Size Commentary Version Access 0472545.pdf 3 397.7 KB Author’s postprint open-access
Number of the records: 1