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Structural Basis for Mechanical Anisotropy in Polymorphs of a Caffeine–Glutaric Acid Cocrystal

Crystal growth & design, 2020-10, Vol.20 (10), p.6306-6315

2020

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Stability of Pharmaceutical Cocrystal During Milling: A Case Study of 1:1 Caffeine–Glutaric Acid

Crystal growth & design, 2017-08, Vol.17 (8), p.4064-4071

2017

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Thermodynamic Investigation of Carbamazepine-Saccharin Co-Crystal Polymorphs

Journal of pharmaceutical sciences, 2017-08, Vol.106 (8), p.2009-2014

2017

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Isomorphism: 'molecular similarity to crystal structure similarity' in multicomponent forms of analgesic drugs tolfenamic and mefenamic acid

IUCrJ, 2020-03, Vol.7 (Pt 2), p.173-183

2020

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Thermal and in Situ X‑ray Diffraction Analysis of a Dimorphic Co-Crystal, 1:1 Caffeine–Glutaric Acid

Crystal growth & design, 2016-02, Vol.16 (2), p.578-586

2016

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Pharmaceutical Cocrystals: Molecules, Crystals, Formulations, Medicines

Crystal growth & design, 2019-12, Vol.19 (12), p.7420-7438

2019

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The solvates and salt of antibiotic agent, nitrofurantoin: structural, thermochemical and desolvation studies

CrystEngComm, 2013-01, Vol.15 (5), p.878-889

2013

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Structural and Reactivity Analyses of Nitrofurantoin–4-dimethylaminopyridine Salt Using Spectroscopic and Density Functional Theory Calculations

Crystals (Basel), 2019-08, Vol.9 (8), p.413

2019

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Study of molecular interactions and chemical reactivity of the nitrofurantoin–3-aminobenzoic acid cocrystal using quantum chemical and spectroscopic (IR, Raman, 13 C SS-NMR) approaches

CrystEngComm, 2017, Vol.19 (28), p.3921-3930

2017

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Intriguing High Z″ Cocrystals of Emtricitabine

Crystal growth & design, 2020-08, Vol.20 (8), p.4886-4891

2020

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Spectroscopic and quantum chemical investigations to explore the effect of intermolecular interactions in a diuretic drug: Hydrochlorothiazide

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2023-01, Vol.285, p.121931, Article 121931

2023

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Cytochrome P450 Binding and Bioactivation of Tumor-Targeted Duocarmycin Agents

Drug metabolism and disposition, 2022-01, Vol.50 (1), p.49-57

2022

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Polymorphs, Salts, and Cocrystals: What’s in a Name?

Crystal growth & design, 2012-05, Vol.12 (5), p.2147-2152

2012

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Tuning Diffusion Permeability of an Anti-Retroviral Drug, Emtricitabine, via Multicomponent Crystallizations

Crystal growth & design, 2021-03, Vol.21 (3), p.1548-1561

2021

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Nitrofurantoin-melamine monohydrate (cocrystal hydrate): Probing the role of H-bonding on the structure and properties using quantum chemical calculations and vibrational spectroscopy

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2019-10, Vol.221, p.117170, Article 117170

2019

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Hexagonal crystalline inclusion complexes of 4-iodophenoxy trimesoate

Chemical communications (Cambridge, England), 2008-01 (39), p.4726-4728

2008

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Correspondence between Molecular Functionality and Crystal Structures. Supramolecular Chemistry of a Family of Homologated Aminophenols

Journal of the American Chemical Society, 2003-11, Vol.125 (47), p.14495-14509

2003

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Co-Crystals and Co-Crystal Hydrates of the Antibiotic Nitrofurantoin: Structural Studies and Physicochemical Properties

Crystal growth & design, 2012-12, Vol.12 (12), p.5925-5938

2012

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Mechanistic Understanding of Competitive Destabilization of Carbamazepine Cocrystals under Solvent Free Conditions

Crystal growth & design, 2020-09, Vol.20 (9), p.6024-6029

2020

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Cocrystal Hydrate of an Antifungal Drug, Griseofulvin, with Promising Physicochemical Properties

Crystal growth & design, 2012-12, Vol.12 (12), p.5858-5863

2012

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Solid-State Competitive Destabilization of Caffeine Malonic Acid Cocrystal: Mechanistic and Kinetic Investigations

Crystal growth & design, 2020-12, Vol.20 (12), p.7598-7605

2020

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Characterization, physicochemical and photo-stability of a co-crystal involving an antibiotic drug, nitrofurantoin, and 4-hydroxybenzoic acid

CrystEngComm, 2011-01, Vol.13 (3), p.759-762

2011

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Coformer Replacement as an Indicator for Thermodynamic Instability of Cocrystals: Competitive Transformation of Caffeine:Dicarboxylic Acid

Crystal growth & design, 2016-06, Vol.16 (6), p.3072-3075

2016

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Dianiline-Diphenol Molecular Complexes Based on Supraminol Recognition

Crystal growth & design, 2005-01, Vol.5 (1), p.99-104

2005

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Spectroscopic (FT-IR, FT-Raman, and 13 C SS-NMR) and quantum chemical investigations to provide structural insights into nitrofurantoin–4-hydroxybenzoic acid cocrystals

New journal of chemistry, 2019, Vol.43 (18), p.7136-7149

2019

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Structural Basis for Mechanical Anisotropy in Polymorphs of a Caffeine–Glutaric Acid Cocrystal

Stability of Pharmaceutical Cocrystal During Milling: A Case Study of 1:1 Caffeine–Glutaric Acid

Thermodynamic Investigation of Carbamazepine-Saccharin Co-Crystal Polymorphs

Isomorphism: 'molecular similarity to crystal structure similarity' in multicomponent forms of analgesic drugs tolfenamic and mefenamic acid

Thermal and in Situ X‑ray Diffraction Analysis of a Dimorphic Co-Crystal, 1:1 Caffeine–Glutaric Acid

Pharmaceutical Cocrystals: Molecules, Crystals, Formulations, Medicines

The solvates and salt of antibiotic agent, nitrofurantoin: structural, thermochemical and desolvation studies

Structural and Reactivity Analyses of Nitrofurantoin–4-dimethylaminopyridine Salt Using Spectroscopic and Density Functional Theory Calculations

Study of molecular interactions and chemical reactivity of the nitrofurantoin–3-aminobenzoic acid cocrystal using quantum chemical and spectroscopic (IR, Raman, 13 C SS-NMR) approaches

Intriguing High Z″ Cocrystals of Emtricitabine

Spectroscopic and quantum chemical investigations to explore the effect of intermolecular interactions in a diuretic drug: Hydrochlorothiazide

Cytochrome P450 Binding and Bioactivation of Tumor-Targeted Duocarmycin Agents

Polymorphs, Salts, and Cocrystals: What’s in a Name?

Tuning Diffusion Permeability of an Anti-Retroviral Drug, Emtricitabine, via Multicomponent Crystallizations

Nitrofurantoin-melamine monohydrate (cocrystal hydrate): Probing the role of H-bonding on the structure and properties using quantum chemical calculations and vibrational spectroscopy

Hexagonal crystalline inclusion complexes of 4-iodophenoxy trimesoate

Correspondence between Molecular Functionality and Crystal Structures. Supramolecular Chemistry of a Family of Homologated Aminophenols

Co-Crystals and Co-Crystal Hydrates of the Antibiotic Nitrofurantoin: Structural Studies and Physicochemical Properties

Mechanistic Understanding of Competitive Destabilization of Carbamazepine Cocrystals under Solvent Free Conditions

Cocrystal Hydrate of an Antifungal Drug, Griseofulvin, with Promising Physicochemical Properties

Solid-State Competitive Destabilization of Caffeine Malonic Acid Cocrystal: Mechanistic and Kinetic Investigations

Characterization, physicochemical and photo-stability of a co-crystal involving an antibiotic drug, nitrofurantoin, and 4-hydroxybenzoic acid

Coformer Replacement as an Indicator for Thermodynamic Instability of Cocrystals: Competitive Transformation of Caffeine:Dicarboxylic Acid

Dianiline-Diphenol Molecular Complexes Based on Supraminol Recognition

Spectroscopic (FT-IR, FT-Raman, and 13 C SS-NMR) and quantum chemical investigations to provide structural insights into nitrofurantoin–4-hydroxybenzoic acid cocrystals

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