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0562496 - ÚCHP 2023 RIV US eng J - Journal Article
Tran, L. - Škvára, Jiří - Smith, W.R.
Atomistic simulation framework for molten salt vapor–liquid equilibrium prediction and its application to NaCl.
Journal of Chemical Physics. Roč. 156, č. 14 (2022), č. článku 144501. ISSN 0021-9606. E-ISSN 1089-7690
Grant - others:NSERC(CA) NSERC STPGP 479466-15; ANR(FR) ANR-12-IS09-0001-01
Institutional support: RVO:67985858
Keywords : chemical potential * computer software * electronic structure
OECD category: Physical chemistry
Impact factor: 4.4, year: 2022
Method of publishing: Limited access
Permanent Link: https://hdl.handle.net/11104/0334823