Zobrazeno 1 - 6
of 6
pro vyhledávání: '"Maria Twarda"'
Autor:
Dorota Wójcik-Pastuszka, Justyna Krzak, Przemysław Prządka, Maria Twarda, Bogdan Osiński, Witold Musiał
Publikováno v:
Ceramics International. 49:2852-2859
Autor:
Maria Twarda, Andrzej Drys, Jobst B. Mielck, Iwona Golonka, Witold Musiał, Dorota Wójcik-Pastuszka
Publikováno v:
Advances in Clinical and Experimental Medicine. 26:1319-1327
BACKGROUND Gastric residence time is the key factor affecting the bioavailability of active pharmaceutical ingredients absorbed mainly through the gastric mucous membrane and influencing the local activity of some drugs. OBJECTIVES The aim of this st
Publikováno v:
Current Issues in Pharmacy and Medical Sciences, Vol 28, Iss 4, Pp 225-230 (2015)
A shortage of available experimental data exists in the available bibliography on the release rate of calcium dobesilate (CD) from hydrogel formulations. Thus, the aim of the study was to evaluate the effect of selected hydrophilic nonionic polymers
Publikováno v:
Current Issues in Pharmacy and Medical Sciences, Vol 28, Iss 2, Pp 136-142 (2015)
The aim of the study was to evaluate, in comparison to the reference product, the effect of the hydrophilic nonionic polymers: methylcellulose (MC) and hydroxypropyl methylcellulose (HPMC), as well as the anionic polymers - copolymers of acrylic acid
Publikováno v:
Journal of Molecular Modeling
Ab initio calculations at the G3 level were used in a theoretical description of the kinetics and mechanism of the chlorine abstraction reactions from mono-, di-, tri- and tetra-chloromethane by chlorine atoms. The calculated profiles of the potentia
Publikováno v:
Journal of Molecular Modeling
Ab initio calculations at the G2 level were used in a theoretical description of the kinetics and mechanism of the hydrogen abstraction reactions from fluoro-, chloro- and bromomethane by chlorine atoms. The profiles of the potential energy surfaces