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Royal Society of Chemistry, Physical Chemistry Chemical Physics, 13(20), p. 8629-8639

DOI: 10.1039/c7cp08468d

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Solvation of diclofenac in water from atomistic molecular dynamics simulations – interplay between solute–solute and solute–solvent interactions

Journal article published in 2018 by Mariana Kozlowska ORCID, Pawel Rodziewicz, Tillmann Utesch, Maria Andrea Mroginski ORCID, Anna Kaczmarek-Kedziera ORCID
This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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Abstract

Self-association of diclofenac in water via π–π interactions and C–H⋯π hydrogen bonds as a reason for its low aqueous solubility.