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Molecular Packing, Hydrogen Bonding, and Fast Dynamics in Lysozyme/Trehalose/Glycerol and Trehalose/Glycerol Glasses at Low Hydration

The journal of physical chemistry. B, 2017-10, Vol.121 (40), p.9437-9451

2017

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Impact of Low Concentration of Strongly Hydrogen-Bonded Water Molecules on the Dynamics of Amorphous Terfenadine: Insights from Molecular Dynamics Simulations and Dielectric Relaxation Spectroscopy

The journal of physical chemistry. B, 2021-10, Vol.125 (40), p.11292-11307

2021

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Pressure Dependence of the Crystallization Rate for the S‑Enantiomer and a Racemic Mixture of Ibuprofen

Crystal growth & design, 2021-12, Vol.21 (12), p.7075-7086

2021

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Carbamazepine/Tartaric Acid Cocrystalline Forms: When Stoichiometry and Synthesis Method Matter

Crystal growth & design, 2023-03, Vol.23 (3), p.1355-1369

2023

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Molecular Mobility of Terfenadine: Investigation by Dielectric Relaxation Spectroscopy and Molecular Dynamics Simulation

Molecular pharmaceutics, 2019-11, Vol.16 (11), p.4711-4724

2019

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Molecular Mobility in Amorphous Biobased Poly(ethylene 2,5-furandicarboxylate) and Poly(ethylene 2,4-furandicarboxylate)

Macromolecules, 2018-03, Vol.51 (5), p.1937-1945

2018

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The role of the diffusion in the predictions of the classical nucleation theory for quasi-real systems differ in dipole moment value

Scientific reports, 2022-06, Vol.12 (1), p.9552-9552, Article 9552

2022

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Dependence of the fragility of a glass former on the softness of interparticle interactions

The Journal of chemical physics, 2011-11, Vol.135 (19), p.194503-194503-9

2011

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Impact of the polymer dispersity on the properties of curcumin/polyvinylpyrrolidone amorphous solid dispersions

International journal of pharmaceutics, 2024-03, Vol.653, p.123895-123895, Article 123895

2024

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Nature of the Structural and Dynamical Disorder in Organic Cocrystals with a True Nanometric Size Channel-Like Architecture

Crystal growth & design, 2023-01, Vol.23 (1), p.120-133

2023

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Effects of hydrostatic pressure on amorphous chiral materials: Impact on homochiral or heterochiral H-bond sequences

Journal of non-crystalline solids, 2024-09, Vol.640, p.123111, Article 123111

2024

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Widom Line in Supercritical Water in Terms of Changes in Local Structure: Theoretical Perspective

The journal of physical chemistry letters, 2024-06, Vol.15 (22), p.5831-5837

2024

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Molecular Motions in Amorphous Ibuprofen As Studied by Broadband Dielectric Spectroscopy

The journal of physical chemistry. B, 2008-09, Vol.112 (35), p.11087-11099

2008

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Thermal Denaturation of Beta-Lactoglobulin and Stabilization Mechanism by Trehalose Analyzed from Raman Spectroscopy Investigations

The journal of physical chemistry. B, 2010-05, Vol.114 (19), p.6675-6684

2010

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Molecular mobility of amorphous N-acetyl-α-methylbenzylamine and Debye relaxation evidenced by dielectric relaxation spectroscopy and molecular dynamics simulations

Physical chemistry chemical physics : PCCP, 2019-01, Vol.21 (2), p.702-717

2019

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How Strongly Does Trehalose Interact with Lysozyme in the Solid State? Insights from Molecular Dynamics Simulation and Inelastic Neutron Scattering

The journal of physical chemistry. B, 2012-09, Vol.116 (36), p.11103-11116

2012

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Influence of Nanoscale Confinement on the Molecular Mobility of Ibuprofen

Journal of physical chemistry. C, 2014-06, Vol.118 (25), p.13857-13868

2014

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A new criterion for glass-forming ability based on both devitrification and solidification processes

Intermetallics, 2021-09, Vol.136, p.107264, Article 107264

2021

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Affinity prediction computations and mechanosynthesis of carbamazepine based cocrystals

CrystEngComm, 2019, Vol.21 (45), p.6991-71

2019

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Thermostabilization Mechanism of Bovine Serum Albumin by Trehalose

The journal of physical chemistry. B, 2009-04, Vol.113 (17), p.6119-6126

2009

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Does the interaction potential determine both the fragility of a liquid and the vibrational properties of its glassy state?

Physical review letters, 2004-09, Vol.93 (10), p.105502-105502, Article 105502

2004

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Using synchrotron high‐resolution powder X‐ray diffraction for the structure determination of a new cocrystal formed by two active principle ingredients

Acta crystallographica. Section C, Crystal structure communications, 2024-02, Vol.80 (2), p.37-42

2024

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Evidence of Strong Guest-Host Interactions in Simvastatin Loaded in Mesoporous Silica MCM-41

Pharmaceutics, 2023-04, Vol.15 (5), p.1320

2023

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Structure determination of a new cocrystal of carbamazepine and dl‐tartaric acid by synchrotron powder X‐ray diffraction

Acta crystallographica. Section C, Crystal structure communications, 2020-03, Vol.76 (3), p.225-230

2020

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Impact of chirality on peculiar ibuprofen molecular dynamics: hydrogen bonding organization and syn vs. anti carboxylic group conformations

Physical chemistry chemical physics : PCCP, 2018, Vol.20 (46), p.29528-29538

2018

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Molecular Packing, Hydrogen Bonding, and Fast Dynamics in Lysozyme/Trehalose/Glycerol and Trehalose/Glycerol Glasses at Low Hydration

Impact of Low Concentration of Strongly Hydrogen-Bonded Water Molecules on the Dynamics of Amorphous Terfenadine: Insights from Molecular Dynamics Simulations and Dielectric Relaxation Spectroscopy

Pressure Dependence of the Crystallization Rate for the S‑Enantiomer and a Racemic Mixture of Ibuprofen

Carbamazepine/Tartaric Acid Cocrystalline Forms: When Stoichiometry and Synthesis Method Matter

Molecular Mobility of Terfenadine: Investigation by Dielectric Relaxation Spectroscopy and Molecular Dynamics Simulation

Molecular Mobility in Amorphous Biobased Poly(ethylene 2,5-furandicarboxylate) and Poly(ethylene 2,4-furandicarboxylate)

The role of the diffusion in the predictions of the classical nucleation theory for quasi-real systems differ in dipole moment value

Dependence of the fragility of a glass former on the softness of interparticle interactions

Impact of the polymer dispersity on the properties of curcumin/polyvinylpyrrolidone amorphous solid dispersions

Nature of the Structural and Dynamical Disorder in Organic Cocrystals with a True Nanometric Size Channel-Like Architecture

Effects of hydrostatic pressure on amorphous chiral materials: Impact on homochiral or heterochiral H-bond sequences

Widom Line in Supercritical Water in Terms of Changes in Local Structure: Theoretical Perspective

Molecular Motions in Amorphous Ibuprofen As Studied by Broadband Dielectric Spectroscopy

Thermal Denaturation of Beta-Lactoglobulin and Stabilization Mechanism by Trehalose Analyzed from Raman Spectroscopy Investigations

Molecular mobility of amorphous N-acetyl-α-methylbenzylamine and Debye relaxation evidenced by dielectric relaxation spectroscopy and molecular dynamics simulations

How Strongly Does Trehalose Interact with Lysozyme in the Solid State? Insights from Molecular Dynamics Simulation and Inelastic Neutron Scattering

Influence of Nanoscale Confinement on the Molecular Mobility of Ibuprofen

A new criterion for glass-forming ability based on both devitrification and solidification processes

Affinity prediction computations and mechanosynthesis of carbamazepine based cocrystals

Thermostabilization Mechanism of Bovine Serum Albumin by Trehalose

Does the interaction potential determine both the fragility of a liquid and the vibrational properties of its glassy state?

Using synchrotron high‐resolution powder X‐ray diffraction for the structure determination of a new cocrystal formed by two active principle ingredients

Evidence of Strong Guest-Host Interactions in Simvastatin Loaded in Mesoporous Silica MCM-41

Structure determination of a new cocrystal of carbamazepine and dl‐tartaric acid by synchrotron powder X‐ray diffraction

Impact of chirality on peculiar ibuprofen molecular dynamics: hydrogen bonding organization and syn vs. anti carboxylic group conformations

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