0472724 - ÚCHP 2020 RIV US eng J - Journal Article
Moučka, F. - Nezbeda, Ivo - Smith, W.R.
Chemical Potentials, Activity Coefficients, and Solubility in Aqueous NaCl Solutions: Prediction by Polarizable Force Fields.
Journal of Chemical Theory and Computation. Roč. 11, č. 4 (2015), s. 1756-1764. ISSN 1549-9618. E-ISSN 1549-9626
Grant - others:NSERC(CA) OGP1041
Institutional support: RVO:67985858
Keywords : monte-carlo simulations * molecular-dynamic simulations * free-energy
OECD category: Physical chemistry
Impact factor: 5.301, year: 2015 ; AIS: 1.768, rok: 2015
Method of publishing: Limited access
Result website:
https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.5b00018
DOI: https://doi.org/10.1021/acs.jctc.5b00018
Permanent Link: http://hdl.handle.net/11104/0269952