NMR relaxometry in an investigation of the kinetics of the recrystallization of a three-phase system von Pajzderska, A., Wąsicki, J.

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Monitoring of Isothermal Crystallization and Time–Temperature Transformation of Amorphous Felodipine: The Time-Domain Nuclear Magnetic Resonance Method von Pajzderska, A., Gonzalez, M. A., Jarek, M., Wąsicki, J.

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The Physical Stability of Felodipine and Its Recrystallization from an Amorphous Solid Dispersion Studied by NMR Relaxometry von Pajzderska, A., Mielcarek, J., Wąsicki, J.

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NMR relaxometry in the investigation of the kinetics of the recrystallization of felodipine von Pajzderska, A., Fojud, Z., Jarek, M., Wąsicki, J.

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Phase diagram of water confined in MCM-41 up to 700 MPa von Pajzderska, A, Bilski, P, Wąsicki, J

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Exploring molecular reorientations in amorphous and recrystallized felodipine at the microscopic level von Pajzderska, A, Jenczyk, J, Embs, J. P, W sicki, J

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Exploring the molecular reorientations in amorphous rosuvastatin calcium von Belozerova, N. M, Bilski, P, Jarek, M, Jenczyk, J, Kichanov, S. E, Kozlenko, D. P, Mielcarek, J, Pajzderska, A, W sicki, J

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Dynamical properties of nimodipine molecules confined in SBA-15 matrix von Kiwilsza, A., Pajzderska, A., Mielcarek, J., Jenczyk, J., Wąsicki, J.

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A high pressure effect on the vibrational spectra of ranitidine hydrochloride von Kichanov, S.E., Dyussembekova, S., Wąsicki, J., Nawrocik, W., Kozlenko, D.P., Belozerova, N.M., Savenko, B.N.

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Complex and mixture of β-cyclodextrin with diazepam characterised by 1H NMR and atom–atom potential methods von Pajzderska, A., Mielcarek, J., Wąsicki, J.

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Analysis of the Distribution of Energy Barriers in Amorphous Diazepam on the Basis of Computationally Supported NMR Relaxation Data von Pajzderska, A, Jarek, M, Mielcarek, J, Wąsicki, J

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Molecular dynamics simulation of cation dynamics in bis-thiourea pyridinium nitrate inclusion compound von Pajzderska, A., Gonzalez, M. A., Wąsicki, J.

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Molecular Dynamics Simulations of Nimodipine Confined in an Ordered Mesoporous Silica Matrix von Pajzderska, A, Gonzalez, M. A, Wąsicki, J

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Water Behavior in MCM-41 As a Function of Pore Filling and Temperature Studied by NMR and Molecular Dynamics Simulations von Pajzderska, A, Gonzalez, M. A, Mielcarek, J, Wąsicki, J

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The p–T phase diagram for new ferroelectric bis-thiourea pyridinium bromide von Bilski, P., Bobrowicz-Sarga, L., Czarnecki, P., Marczak, A., Wąsicki, J.

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1H NMR study of rehydration/dehydration and water mobility in β-cyclodextrin von Pajzderska, A., Czarnecki, P., Mielcarek, J., Wąsicki, J.

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Redetermination of the structure and dielectric properties of bis(thiourea) pyridinium iodide - a new ferroelectric inclusion compound von Małuszyńska, H., Czarnecki, P., Fojud, Z., Wąsicki, J.

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Dynamics in molecular and molecular-ionic crystals: a combined experimental and molecular simulation study of reorientational motions in benzene, pyridinium iodide, and pyridinium... von Pajzderska, A, Gonzalez, M A, Wąsicki, J

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In-plane pyridinium cation reorientation in bis-thiourea chloride, bromide and iodide: quasielastic neutron scattering combined with molecular dynamics simulations von PAJZDERSKA, A, GONZALEZ, M. A, WASICKI, J

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A hybrid method for estimation of molecular dynamics of diazepam-density functional theory combined with NMR and FT-IR spectroscopy von Mielcarek, J., Nowak, D.M., Pajzderska, A., Peplińska, B., Wąsicki, J.

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