about
Interplay between the static ordering and dynamical heterogeneities determining the dynamics of rotation and ordinary liquid phases in 1,6-anhydro-β-D-glucose.Conversion of Natural Tannin to Hydrothermal and Graphene-Like Carbons Studied by Wide-Angle X-ray Scattering.Molecular Factors Governing the Liquid and Glassy States Recrystallization of Celecoxib in Binary Mixtures with Excipients of Different Molecular Weights.A New Method To Identify Physically Stable Concentration of Amorphous Solid Dispersions (I): Case of Flutamide + Kollidon VA64.Molecular Dynamics and Physical Stability of Coamorphous Ezetimib and Indapamide Mixtures.Studying of crystal growth and overall crystallization of naproxen from binary mixtures.Anhydrosaccharides-A new class of the fragile plastic crystals.High pressure dielectric studies on the structural and orientational glass.Toward a Better Understanding of the Physical Stability of Amorphous Anti-Inflammatory Agents: The Roles of Molecular Mobility and Molecular Interaction Patterns.Physical Stability and Viscoelastic Properties of Co-Amorphous Ezetimibe/Simvastatin SystemStudying the Impact of Modified Saccharides on the Molecular Dynamics and Crystallization Tendencies of Model API NifedipineStabilization of the Amorphous Ezetimibe Drug by Confining Its DimensionHigh-pressure dielectric studies on 1,6-anhydro-β-D-mannopyranose (plastic crystal) and 2,3,4-tri-O-acetyl-1,6-anhydro-β-D-glucopyranose (canonical glass)Studies on dynamics and isomerism in supercooled photochromic compound Aberchrome 670 with the use of different experimental techniquesNew paradigm of dielectric relaxation of sizable and rigid molecular glass formersMolecular dynamics, viscoelastic properties and physical stability studies of a new amorphous dihydropyridine derivative with T-type calcium channel blocking activityDoes the molecular mobility and flexibility of the saccharide ring affect the glass-forming ability of naproxen in binary mixtures?Peculiar relaxation dynamics of propylene carbonate derivativesStudies on the internal medium-range ordering and high pressure dynamics in modified ibuprofensStudying structural and local dynamics in model H-bonded active ingredient - Curcumin in the supercooled and glassy states at various thermodynamic conditionsInfluence of Polymeric Additive on the Physical Stability and Viscoelastic Properties of AripiprazoleHow can we improve the physical stability of co-amorphous system containing flutamide and bicalutamide? The case of ternary amorphous solid dispersionsDramatic slowing down of the conformational equilibrium in the silyl derivative of glucose in the vicinity of the glass transition temperatureStructural studies of carbons by neutron and x-ray scattering
P50
Q37625694-3CDCB1C7-7B3C-4C50-9859-554EB91CE7CBQ40724258-6985D779-1A14-4E47-8E72-AC7058358F01Q48189876-F0C1E2C3-D37C-459A-AACE-F12AD0CE90FDQ48272558-E1C227A1-9712-4E1D-9069-9BFDC7872865Q50247987-CDF6D97A-B679-4CF3-909E-6E34CD77FD76Q50982270-CF7D4838-A20D-465F-8542-C08CF83111F8Q52374617-738FD598-6027-47FA-A585-C897C2E9BB14Q53184795-B229B068-CBD7-4D86-8337-7E52CA1EC380Q53366655-D5FF72D9-4F23-4262-87D8-62A194DB7AC7Q64077444-9CFAC308-DB8F-4FA7-9664-79DCD92D6677Q85439413-630FCBC3-604E-45AB-969C-3D85DFA4FF6DQ87469408-52EC36D2-0D98-4117-A60A-72631C1EC3B0Q88981234-E36078F3-A91F-4B6F-B4BA-3D6F580CD90CQ89182233-F80D39CD-6642-4748-9990-32C4CB8A2110Q89760785-5FE59A25-5532-4C3D-B482-457B261AD77EQ90848639-8AEB6C23-3A14-413F-877A-AE1E99D52A92Q90956073-594BEFB5-CAA1-4E28-9CE3-BBF69CECDE6AQ91309989-2C05F3EB-B0D1-4712-8C60-86CF1DACA579Q91782789-44635131-EF7E-4B54-A45D-C1D5C64BE0C9Q91975758-5BE688D8-BC0D-4979-8B3B-F9242083BF4CQ92220036-EAA26D48-22C6-459D-8751-45EF834EA754Q92564620-4C467540-0D9D-4520-B4E1-BD0C18BB2229Q93000987-A55BE857-EBCF-4E50-9D8E-894ACC4B4C0FQ93271749-2CFD1416-F3A9-469F-AB02-3EE674297761
P50
description
investigador
@es
researcher
@en
wetenschapper
@nl
name
K Jurkiewicz
@en
K Jurkiewicz
@nl
type
label
K Jurkiewicz
@en
K Jurkiewicz
@nl
prefLabel
K Jurkiewicz
@en
K Jurkiewicz
@nl
P31
P496
0000-0002-4289-7827