Molecular Structural, Hydrogen Bonding Interactions, and Chemical Reactivity Studies of Ezetimibe-L-Proline Cocrystal Using Spectroscopic and Quantum Chemical Approach

Tadalafil–Malonic Acid Cocrystal: Physicochemical Characterization, pH-Solubility, and Supersaturation Studies

(2018) Manishkumar R. Shimpi et al.   CRYSTAL GROWTH & DESIGN

Molecular structure and hydrogen bond interactions of a paracetamol–4,4′-bipyridine cocrystal studied using a vibrational spectroscopic and quantum chemical approach

(2018) Karnica Srivastava et al.   CRYSTENGCOMM

Study of molecular structure, chemical reactivity and H-bonding interactions in the cocrystal of nitrofurantoin with urea

(2017) E. Khan et al.   NEW JOURNAL OF CHEMISTRY

Vibrational and conformational studies of 1,3-diaminopropane and its N-deuterated and N-ionised derivatives

(2017) Sofia R. O. Mendes et al.   NEW JOURNAL OF CHEMISTRY

Pharmaceutical cocrystals: along the path to improved medicines

(2016) Naga K. Duggirala et al.   CHEMICAL COMMUNICATIONS

Crystal growth and physical properties of the organic salt benzimidazolium 3-nitrophthalate

(2016) R. Mekala et al.   CRYSTENGCOMM

Pyridine N-oxides as coformers in the development of drug cocrystals

(2016) Basanta Saikia et al.   CRYSTENGCOMM

Combined spectroscopic and quantum chemical studies of ezetimibe

(2016) Preeti Prajapati et al.   JOURNAL OF MOLECULAR STRUCTURE

NMR crystallography of ezetimibe co-crystals

(2015) David Lüdeker et al.   SOLID STATE NUCLEAR MAGNETIC RESONANCE

Solubility Enhancement of Ezetimibe by a Cocrystal Engineering Technique

(2014) Kumari Sugandha et al.   CRYSTAL GROWTH & DESIGN

New cocrystals of ezetimibe with l-proline and imidazole

(2014) Manishkumar R. Shimpi et al.   CRYSTENGCOMM

Hydrogen bond synthon competition in the stabilization of theophylline cocrystals

(2014) Bipul Sarma et al.   CRYSTENGCOMM

Counterpoise Correction on the Geometries and Vibrational Frequencies of Acetazolamide Dimers

(2013) Aysen E. Ozel   ASIAN JOURNAL OF CHEMISTRY

Microwave assisted synthesis of caffeine/maleic acid co-crystals: the role of the dielectric and physicochemical properties of the solvent

(2013) Sudhir Pagire et al.   CRYSTENGCOMM

An NMR crystallography DFT-D approach to analyse the role of intermolecular hydrogen bonding and π–π interactions in driving cocrystallisation of indomethacin and nicotinamide

(2013) Dmytro V. Dudenko et al.   CRYSTENGCOMM

Towards ab initio screening of co-crystal formation through lattice energy calculations and crystal structure prediction of nicotinamide, isonicotinamide, picolinamide and paracetamol multi-component crystals

(2013) H. C. Stephen Chan et al.   CRYSTENGCOMM

Stereochemistry of the Tadalafil Diastereoisomers: A Critical Assessment of Vibrational Circular Dichroism, Electronic Circular Dichroism, and Optical Rotatory Dispersion

(2013) Shi Qiu et al.   JOURNAL OF MEDICINAL CHEMISTRY

Solid-state vibrational spectroscopic investigation of cocrystals and salt of indomethacin

(2012) Hassan Refat H. Ali et al.   CRYSTENGCOMM

pH-Dependent Solubility of Indomethacin–Saccharin and Carbamazepine–Saccharin Cocrystals in Aqueous Media

(2012) Amjad Alhalaweh et al.   MOLECULAR PHARMACEUTICS

FT-IR, FT-Raman and computational study of (E)-N-carbamimidoyl-4-((4-methoxybenzylidene)amino)benzenesulfonamide

(2012) Asha Chandran et al.   SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY

Solubility Advantage of Amorphous Drugs and Pharmaceutical Cocrystals

(2011) N. Jagadeesh Babu et al.   CRYSTAL GROWTH & DESIGN

Ezetimibe anhydrate, determined from laboratory powder diffraction data

(2010) Jürgen Brüning et al.   ACTA CRYSTALLOGRAPHICA SECTION C-CRYSTAL STRUCTURE COMMUNICATIONS

14N NQR, 1H NMR and DFT/QTAIM study of hydrogen bonding and polymorphism in selected solid 1,3,4-thiadiazole derivatives

(2010) Janez Seliger et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Solubility Advantage of Pharmaceutical Cocrystals

(2009) David J. Good et al.   CRYSTAL GROWTH & DESIGN

Long-range corrected hybrid density functionals with damped atom–atom dispersion corrections

(2008) Jeng-Da Chai et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS