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Evolution of glassy carbon under heat treatment: correlation structure–mechanical properties

Journal of materials science, 2018-03, Vol.53 (5), p.3509-3523

2018

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Molecular Dynamics and Physical Stability of Coamorphous Ezetimib and Indapamide Mixtures

Molecular pharmaceutics, 2015-10, Vol.12 (10), p.3610-3619

2015

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Modelling of glass‐like carbon structure and its experimental verification by neutron and X‐ray diffraction

Journal of applied crystallography, 2017-02, Vol.50 (1), p.36-48

2017

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Atorvastatin as a Promising Crystallization Inhibitor of Amorphous Probucol: Dielectric Studies at Ambient and Elevated Pressure

Molecular pharmaceutics, 2017-08, Vol.14 (8), p.2670-2680

2017

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The dielectric response of phenothiazine-based glass-formers with different molecular complexity

Scientific reports, 2021-08, Vol.11 (1), p.15816-15816, Article 15816

2021

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A New Method To Identify Physically Stable Concentration of Amorphous Solid Dispersions (I): Case of Flutamide + Kollidon VA64

Molecular pharmaceutics, 2017-10, Vol.14 (10), p.3370-3380

2017

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Broadband Dielectric Study of Sizable Molecular Glass Formers: Relationship Between Local Structure and Dynamics

The journal of physical chemistry letters, 2021-01, Vol.12 (1), p.245-249

2021

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High pressure dielectric studies on the structural and orientational glass

The Journal of chemical physics, 2016-02, Vol.144 (5), p.054503-054503

2016

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Studying of crystal growth and overall crystallization of naproxen from binary mixtures

European journal of pharmaceutics and biopharmaceutics, 2017-04, Vol.113, p.75-87

2017

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Stabilization of the Amorphous Ezetimibe Drug by Confining Its Dimension

Molecular pharmaceutics, 2016-04, Vol.13 (4), p.1308-1316

2016

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The impact of the length of alkyl chain on the behavior of benzyl alcohol homologues - the interplay between dispersive and hydrogen bond interactions

Physical chemistry chemical physics : PCCP, 2021-10, Vol.23 (41), p.23796-2387

2021

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Molecular Factors Governing the Liquid and Glassy States Recrystallization of Celecoxib in Binary Mixtures with Excipients of Different Molecular Weights

Molecular pharmaceutics, 2017-04, Vol.14 (4), p.1154-1168

2017

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Influence of the Internal Structure and Intermolecular Interactions on the Correlation between Structural (α) and Secondary (β-JG) Relaxation below the Glass Transition Temperature in Neat Probucol and Its Binary Mixtures with Modified Saccharides

The journal of physical chemistry. B, 2020-06, Vol.124 (23), p.4821-4834

2020

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Aromaticity effect on supramolecular aggregation. Aromatic vs. cyclic monohydroxy alcohols

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2022-08, Vol.276, p.121235, Article 121235

2022

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Studying the Crystallization of Various Polymorphic Forms of Nifedipine from Binary Mixtures with the Use of Different Experimental Techniques

Molecular pharmaceutics, 2017-06, Vol.14 (6), p.2116-2125

2017

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Interplay between the static ordering and dynamical heterogeneities determining the dynamics of rotation and ordinary liquid phases in 1,6-anhydro-β-D-glucose

Scientific reports, 2017-02, Vol.7 (1), p.42103-42103, Article 42103

2017

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Does the molecular mobility and flexibility of the saccharide ring affect the glass-forming ability of naproxen in binary mixtures?

European journal of pharmaceutical sciences, 2020-01, Vol.141, p.105091-105091, Article 105091

2020

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Toward a Better Understanding of the Physical Stability of Amorphous Anti-Inflammatory Agents: The Roles of Molecular Mobility and Molecular Interaction Patterns

Molecular pharmaceutics, 2015-10, Vol.12 (10), p.3628-3638

2015

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Studying the Impact of Modified Saccharides on the Molecular Dynamics and Crystallization Tendencies of Model API Nifedipine

Molecular pharmaceutics, 2015-08, Vol.12 (8), p.3007-3019

2015

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New paradigm of dielectric relaxation of sizable and rigid molecular glass formers

Physical review. E, 2020-01, Vol.101 (1-1), p.010603-010603, Article 010603

2020

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Dramatic slowing down of the conformational equilibrium in the silyl derivative of glucose in the vicinity of the glass transition temperature

Soft matter, 2019, Vol.15 (37), p.7429-7437

2019

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Rate-Dependent Prolongation of Cardiac Action Potentials by a Methanesulfonanilide Class III Antiarrhythmic Agent: Specific Block of Rapidly Activating Delayed Rectifier K+ Current by Dofetilide

Circulation research, 1993-01, Vol.72 (1), p.75-83

1993

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The atomic scale structure of dahlia-like single wall carbon nanohorns produced by direct vaporization of graphite

Diamond and related materials, 2017-02, Vol.72, p.26-31

2017

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Two components of cardiac delayed rectifier K+ current : differential sensitivity to block by class III antiarrhythmic agents

The Journal of general physiology, 1990-07, Vol.96 (1), p.195-215

1990

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A Novel Benzodiazepine that Activates Cardiac Slow Delayed Rectifier K+ Currents

Molecular pharmacology, 1998-07, Vol.54 (1), p.220-230

1998

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Evolution of glassy carbon under heat treatment: correlation structure–mechanical properties

Molecular Dynamics and Physical Stability of Coamorphous Ezetimib and Indapamide Mixtures

Modelling of glass‐like carbon structure and its experimental verification by neutron and X‐ray diffraction

Atorvastatin as a Promising Crystallization Inhibitor of Amorphous Probucol: Dielectric Studies at Ambient and Elevated Pressure

The dielectric response of phenothiazine-based glass-formers with different molecular complexity

A New Method To Identify Physically Stable Concentration of Amorphous Solid Dispersions (I): Case of Flutamide + Kollidon VA64

Broadband Dielectric Study of Sizable Molecular Glass Formers: Relationship Between Local Structure and Dynamics

High pressure dielectric studies on the structural and orientational glass

Studying of crystal growth and overall crystallization of naproxen from binary mixtures

Stabilization of the Amorphous Ezetimibe Drug by Confining Its Dimension

The impact of the length of alkyl chain on the behavior of benzyl alcohol homologues - the interplay between dispersive and hydrogen bond interactions

Molecular Factors Governing the Liquid and Glassy States Recrystallization of Celecoxib in Binary Mixtures with Excipients of Different Molecular Weights

Influence of the Internal Structure and Intermolecular Interactions on the Correlation between Structural (α) and Secondary (β-JG) Relaxation below the Glass Transition Temperature in Neat Probucol and Its Binary Mixtures with Modified Saccharides

Aromaticity effect on supramolecular aggregation. Aromatic vs. cyclic monohydroxy alcohols

Studying the Crystallization of Various Polymorphic Forms of Nifedipine from Binary Mixtures with the Use of Different Experimental Techniques

Interplay between the static ordering and dynamical heterogeneities determining the dynamics of rotation and ordinary liquid phases in 1,6-anhydro-β-D-glucose

Does the molecular mobility and flexibility of the saccharide ring affect the glass-forming ability of naproxen in binary mixtures?

Toward a Better Understanding of the Physical Stability of Amorphous Anti-Inflammatory Agents: The Roles of Molecular Mobility and Molecular Interaction Patterns

Studying the Impact of Modified Saccharides on the Molecular Dynamics and Crystallization Tendencies of Model API Nifedipine

New paradigm of dielectric relaxation of sizable and rigid molecular glass formers

Dramatic slowing down of the conformational equilibrium in the silyl derivative of glucose in the vicinity of the glass transition temperature

Rate-Dependent Prolongation of Cardiac Action Potentials by a Methanesulfonanilide Class III Antiarrhythmic Agent: Specific Block of Rapidly Activating Delayed Rectifier K+ Current by Dofetilide

The atomic scale structure of dahlia-like single wall carbon nanohorns produced by direct vaporization of graphite

Two components of cardiac delayed rectifier K+ current : differential sensitivity to block by class III antiarrhythmic agents

A Novel Benzodiazepine that Activates Cardiac Slow Delayed Rectifier K+ Currents

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