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Molecular Dynamics and Physical Stability of Ibuprofen in Binary Mixtures with an Acetylated Derivative of Maltose.
Mol Pharm. 2020 Aug 3;17(8):3087-3105. doi: 10.1021/acs.molpharmaceut.0c00517. Epub 2020 Jul 9.
Mol Pharm. 2020.
PMID: 32584584
Free PMC article.
Molecular Aggregation in Binary Mixtures of Pyrrolidine, N-Methylpyrrolidine, Piperidine, and N-Methylpiperidine with Water: Thermodynamic, SANS, and Theoretical Studies.
Marczak W, Varfolomeev MA, Rakipov IT, Lodowski P, Kowalska-Szojda K, Łężniak M, Almásy L, Len A.
Marczak W, et al. Among authors: kowalska szojda k.
J Phys Chem B. 2017 Apr 13;121(14):3070-3086. doi: 10.1021/acs.jpcb.6b10262. Epub 2017 Apr 3.
J Phys Chem B. 2017.
PMID: 28322563
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Supramolecular structure fluctuations of an imidazolium-based protic ionic liquid.
Zorębski E, Zorębski M, Dzida M, Lodowski P, Kowalska-Szojda K, Feder-Kubis J, Mirzaev SZ, Kaatze U.
Zorębski E, et al. Among authors: kowalska szojda k.
J Chem Phys. 2017 Apr 7;146(13):134505. doi: 10.1063/1.4979287.
J Chem Phys. 2017.
PMID: 28390353
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Erratum: "Supramolecular structure fluctuations of an imidazolium-based protic ionic liquid" [J. Chem. Phys. 146, 134505 (2017)].
Zorębski E, Zorębski M, Dzida M, Lodowski P, Kowalska-Szojda K, Feder-Kubis J, Mirzaev SZ, Kaatze U.
Zorębski E, et al. Among authors: kowalska szojda k.
J Chem Phys. 2017 Oct 7;147(13):139902. doi: 10.1063/1.4998414.
J Chem Phys. 2017.
PMID: 28987108
No abstract available.
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Potential energy curves via double electron-attachment calculations: dissociation of alkali metal dimers.
Musiał M, Kowalska-Szojda K, Lyakh DI, Bartlett RJ.
Musiał M, et al. Among authors: kowalska szojda k.
J Chem Phys. 2013 May 21;138(19):194103. doi: 10.1063/1.4804164.
J Chem Phys. 2013.
PMID: 23697405
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