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0554461 - BFÚ 2022 RIV GB eng J - Journal Article
Previti, E. - Foti, C. - Giuffre, O. - Saija, F. - Šponer, Jiří - Cassone, G.
Ab initio molecular dynamics simulations and experimental speciation study of levofloxacin under different pH conditions.
Physical Chemistry Chemical Physics. Roč. 23, č. 42 (2021), s. 24403-24412. ISSN 1463-9076. E-ISSN 1463-9084
Institutional support: RVO:68081707
Keywords : acid-base equilibria * fluoroquinolone antibiotics * thermodynamic parameters * complexation * behavior
OECD category: Physical chemistry
Impact factor: 3.945, year: 2021
Method of publishing: Limited access
https://pubs.rsc.org/en/content/articlelanding/2021/CP/D1CP03942C
Permanent Link: http://hdl.handle.net/11104/0329173