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Przeglądaj wg: Autor Adrjanowicz, Karolina

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Data wydaniaTytułAutor
2021On the segmental dynamics and the glass transition behavior of poly(2- vinylpyridine) in one- and two-dimensional nanometric confinementWinkler, Roksana; Unni, Aparna Beena; Tu, Wenkang; Chat, Katarzyna; Adrjanowicz, Karolina
2021Pressure and temperature dependence of local structure and dynamics in an ionic liquidLundin, Filippa; Wase Hansen, Henriette; Adrjanowicz, Karolina; Frick, Bernhard; Rauber, Daniel; Hempelmann, Rolf; Shebanova, Olga; Niss, Kristine; Matic, Aleksandra
2021Pressure dependence of the crystallization rate for the S-enantiomer and a racemic mixture of ibuprofenKoperwas, Kajetan; Tu, Wenkang; Affouard, Frédéric; Adrjanowicz, Karolina; Kaśkorz, Filip; Paluch, Marian
2022Stereoregulation, molecular weight, and dispersity control of PMMA synthesized via free-radical polymerization supported by the external high electric fieldChat, Katarzyna; Maksym, Paulina; Kamiński, Kamil; Adrjanowicz, Karolina
2022Studies on the Molecular Dynamics at High Pressures as a Key to Identify the Sub-Rouse Mode in PMMSZimny, Sara; Tarnacka, Magdalena; Kamińska, Ewa; Wrzalik, Roman; Adrjanowicz, Karolina; Paluch, Marian; Kamiński, Kamil
2019Testing density scaling in nanopore-confinement for hydrogen-bonded liquid dipropylene glycolChat, Katarzyna; Szklarz, Grzegorz; Adrjanowicz, Karolina
2020The impact of the molecular weight on the nonequilibrium glass transition dynamics of poly(phenylmethyl siloxane) in cylindrical nanoporesChat, Katarzyna; Adrjanowicz, Karolina
2012The Role of Molecular Mobility in Governing the Physical Stability of Amorphous PharmaceuticalsAdrjanowicz, Karolina
2020The role of the dipole moment orientations in the crystallization tendency of the van der Waals liquids - molecular dynamics simulationsKoperwas, Kajetan; Adrjanowicz, Karolina; Grzybowski, Andrzej; Paluch, Marian
2017Variation along liquid isomorphs of the driving force for crystallizationPedersen, Ulf R.; Adrjanowicz, Karolina; Niss, Kristine; Bailey, Nicholas
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