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Facts and fictions about polymorphism

Chemical Society reviews, 2015-12, Vol.44 (23), p.8619-8635

2015

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Accuracy and reproducibility in crystal structure prediction: the curious case of ROY

CrystEngComm, 2019, Vol.21 (13), p.2080-2088

2019

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The potential of computed crystal energy landscapes to aid solid-form development

Drug discovery today, 2016-06, Vol.21 (6), p.912-923

2016

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Crystal structure prediction is changing from basic science to applied technology

Faraday discussions, 2018-10, Vol.211, p.459-476

2018

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Characterization of the “hygroscopic” properties of active pharmaceutical ingredients

Journal of pharmaceutical sciences, 2008-03, Vol.97 (3), p.1047-1059

2008

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Computer-aided solid form design

CrystEngComm, 2022-01, Vol.24 (3), p.431-433

Reutzel-Edens, Susan

2022

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Supersaturation Potential of Salt, Co-Crystal, and Amorphous Forms of a Model Weak Base

Crystal growth & design, 2016-02, Vol.16 (2), p.737-748

2016

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Assessment of the Amorphous “Solubility” of a Group of Diverse Drugs Using New Experimental and Theoretical Approaches

Molecular pharmaceutics, 2015-02, Vol.12 (2), p.484-495

2015

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Navigating the Waters of Unconventional Crystalline Hydrates

Molecular pharmaceutics, 2015-08, Vol.12 (8), p.3069-3088

2015

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Crystal forms in pharmaceutical applications: olanzapine, a gift to crystal chemistry that keeps on giving

IUCrJ, 2020-11, Vol.7 (6), p.955-964

2020

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Can computed crystal energy landscapes help understand pharmaceutical solids?

Chemical communications (Cambridge, England), 2016-01, Vol.52 (44), p.765-777

2016

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Coamorphous Active Pharmaceutical Ingredient–Small Molecule Mixtures: Considerations in the Choice of Coformers for Enhancing Dissolution and Oral Bioavailability

Journal of pharmaceutical sciences, 2018-01, Vol.107 (1), p.5-17

2018

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Characterization of the solid state: quantitative issues

Advanced drug delivery reviews, 2001-05, Vol.48 (1), p.67-90

2001

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Symmetry in the making

Nature chemistry, 2020-10, Vol.12 (10), p.887-888

Reutzel-Edens, Susan M

2020

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A Prolific Solvate Former, Galunisertib, under the Pressure of Crystal Structure Prediction, Produces Ten Diverse Polymorphs

Journal of the American Chemical Society, 2019-09, Vol.141 (35), p.13887-13897

2019

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The unexpected discovery of the ninth polymorph of tolfenamic acid

CrystEngComm, 2021-05, Vol.23 (2), p.3636-3647

2021

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Influence of Drug–Silica Electrostatic Interactions on Drug Release from Mesoporous Silica-Based Oral Delivery Systems

Molecular pharmaceutics, 2020-09, Vol.17 (9), p.3435-3446

2020

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Insight into Amorphous Solid Dispersion Performance by Coupled Dissolution and Membrane Mass Transfer Measurements

Molecular pharmaceutics, 2019-01, Vol.16 (1), p.448-461

2019

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Absorptive Dissolution Testing: An Improved Approach to Study the Impact of Residual Crystallinity on the Performance of Amorphous Formulations

Journal of pharmaceutical sciences, 2020-03, Vol.109 (3), p.1312-1323

2020

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Do metastable polymorphs always grow faster? Measuring and comparing growth kinetics of three polymorphs of tolfenamic acid

Chemical science (Cambridge), 2023-11, Vol.14 (42), p.11775-11789

2023

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Absorptive Dissolution Testing of Supersaturating Systems: Impact of Absorptive Sink Conditions on Solution Phase Behavior and Mass Transport

Molecular pharmaceutics, 2017-11, Vol.14 (11), p.4052-4063

2017

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Inconvenient Truths about Solid Form Landscapes Revealed in the Polymorphs and Hydrates of Gandotinib

Crystal growth & design, 2019-05, Vol.19 (5), p.2947-2962

2019

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Interplay of Adsorption, Supersaturation and the Presence of an Absorptive Sink on Drug Release from Mesoporous Silica-Based Formulations

Pharmaceutical research, 2020-08, Vol.37 (8), Article 163

2020

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Crystallization and Polymorphism of Conformationally Flexible Molecules: Problems, Patterns, and Strategies

Organic process research & development, 2000-09, Vol.4 (5), p.396-402

2000

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Direct Observation of Templated Two-Step Nucleation Mechanism during Olanzapine Hydrate Formation

Crystal growth & design, 2017-12, Vol.17 (12), p.6382-6393

2017

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Facts and fictions about polymorphism

Accuracy and reproducibility in crystal structure prediction: the curious case of ROY

The potential of computed crystal energy landscapes to aid solid-form development

Crystal structure prediction is changing from basic science to applied technology

Characterization of the “hygroscopic” properties of active pharmaceutical ingredients

Computer-aided solid form design

Supersaturation Potential of Salt, Co-Crystal, and Amorphous Forms of a Model Weak Base

Assessment of the Amorphous “Solubility” of a Group of Diverse Drugs Using New Experimental and Theoretical Approaches

Navigating the Waters of Unconventional Crystalline Hydrates

Crystal forms in pharmaceutical applications: olanzapine, a gift to crystal chemistry that keeps on giving

Can computed crystal energy landscapes help understand pharmaceutical solids?

Coamorphous Active Pharmaceutical Ingredient–Small Molecule Mixtures: Considerations in the Choice of Coformers for Enhancing Dissolution and Oral Bioavailability

Characterization of the solid state: quantitative issues

Symmetry in the making

A Prolific Solvate Former, Galunisertib, under the Pressure of Crystal Structure Prediction, Produces Ten Diverse Polymorphs

The unexpected discovery of the ninth polymorph of tolfenamic acid

Influence of Drug–Silica Electrostatic Interactions on Drug Release from Mesoporous Silica-Based Oral Delivery Systems

Insight into Amorphous Solid Dispersion Performance by Coupled Dissolution and Membrane Mass Transfer Measurements

Absorptive Dissolution Testing: An Improved Approach to Study the Impact of Residual Crystallinity on the Performance of Amorphous Formulations

Do metastable polymorphs always grow faster? Measuring and comparing growth kinetics of three polymorphs of tolfenamic acid

Absorptive Dissolution Testing of Supersaturating Systems: Impact of Absorptive Sink Conditions on Solution Phase Behavior and Mass Transport

Inconvenient Truths about Solid Form Landscapes Revealed in the Polymorphs and Hydrates of Gandotinib

Interplay of Adsorption, Supersaturation and the Presence of an Absorptive Sink on Drug Release from Mesoporous Silica-Based Formulations

Crystallization and Polymorphism of Conformationally Flexible Molecules: Problems, Patterns, and Strategies

Direct Observation of Templated Two-Step Nucleation Mechanism during Olanzapine Hydrate Formation

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