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Comparison of high pressure homogenization and stirred bead milling for the production of nano-crystalline suspensions

International journal of pharmaceutics, 2018-08, Vol.547 (1-2), p.61-71

2018

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Energy Ranking of Molecular Crystals Using Density Functional Theory Calculations and an Empirical van der Waals Correction

The journal of physical chemistry. B, 2005-08, Vol.109 (32), p.15531-15541

2005

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Crystal structure determination of the elusive paracetamol Form III

Chemical communications (Cambridge, England), 2009-01 (22), p.3181-3183

2009

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Differential Water Thermodynamics Determine PI3K-Beta/Delta Selectivity for Solvent-Exposed Ligand Modifications

Journal of chemical information and modeling, 2016-05, Vol.56 (5), p.886-894

2016

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Rimonabant Dimorphism and Its Pressure–Temperature Phase Diagram: A Delicate Case of Overall Monotropic Behavior

Journal of pharmaceutical sciences, 2013-07, Vol.102 (7), p.2311-2321

2013

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Rhodium(III)-Catalyzed C–H Activation/Heterocyclization as a Macrocyclization Strategy. Synthesis of Macrocyclic Pyridones

Organic letters, 2017-05, Vol.19 (10), p.2706-2709

2017

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Polymorphism of Progesterone: Relative Stabilities of the Orthorhombic Phases I and II Inferred from Topological and Experimental Pressure-Temperature Phase Diagrams

Journal of pharmaceutical sciences, 2009-05, Vol.98 (5), p.1657-1670

2009

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Polymorphism of paracetamol: Relative stabilities of the monoclinic and orthorhombic phases inferred from topological pressure‐temperature and temperature‐volume phase diagrams

Journal of pharmaceutical sciences, 2005-03, Vol.94 (3), p.524-539

2005

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Total Synthesis of (+)-Oxo-tomaymycin

Organic process research & development, 2020-05, Vol.24 (5), p.762-768

2020

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Solid-State Studies of the Triclinic (Z′=2) Antiprotozoal Drug Ternidazole

Journal of pharmaceutical sciences, 2011-06, Vol.100 (6), p.2258-2266

2011

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Liquid-Liquid Miscibility Gaps and Hydrate Formation in Drug-Water Binary Systems: Pressure-Temperature Phase Diagram of Lidocaine and Pressure-Temperature-Composition Phase Diagram of the Lidocaine-Water System

Journal of pharmaceutical sciences, 2010-06, Vol.99 (6), p.2756-2765

2010

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Efficient Purification of an Active Pharmaceutical Ingredient via Cocrystallization: From Thermodynamics to Scale-Up

Organic process research & development, 2013-03, Vol.17 (3), p.505-511

2013

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Overall Monotropic Behavior of a Metastable Phase of Biclotymol, 2,2′-Methylenebis(4-Chloro-3-Methyl-Isopropylphenol), Inferred From Experimental and Topological Construction of the Related P-T State Diagram

Journal of pharmaceutical sciences, 2008-09, Vol.97 (9), p.3927-3941

2008

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Ring Expansion of Cyclic β-Amino Alcohols Induced by Diethylaminosulfur Trifluoride: Synthesis of Cyclic Amines with a Tertiary Fluorine at C3

Journal of organic chemistry, 2012-07, Vol.77 (14), p.6087-6099

2012

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Can crystal structure prediction guide experimentalists to a new polymorph of paracetamol?

CrystEngComm, 2009, Vol.11 (11), p.2475

2009

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Discovery and Optimization of Pyrimidone Indoline Amide PI3Kβ Inhibitors for the Treatment of Phosphatase and Tensin Homologue (PTEN)-Deficient Cancers

Journal of medicinal chemistry, 2014-02, Vol.57 (3), p.903-920

2014

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Imidazopyrazinones (IPYs): Non-Quinolone Bacterial Topoisomerase Inhibitors Showing Partial Cross-Resistance with Quinolones

Journal of medicinal chemistry, 2018-04, Vol.61 (8), p.3565-3581

2018

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Revisiting the Blind Tests in Crystal Structure Prediction: Accurate Energy Ranking of Molecular Crystals

The journal of physical chemistry. B, 2009-12, Vol.113 (51), p.16303-16313

2009

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Crystal Structures and Phase Relationships of 2 Polymorphs of 1,4-Diazabicyclo[3.2.2]nonane-4-Carboxylic Acid 4-Bromophenyl Ester Fumarate, A Selective α-7 Nicotinic Receptor Partial Agonist

Journal of pharmaceutical sciences, 2016-01, Vol.105 (1), p.64-70

2016

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Solid-State Properties and Dehydration Behavior of the Active Pharmaceutical Ingredient Potassium Guaiacol-4-sulfonate

Crystal growth & design, 2013-07, Vol.13 (7), p.3028-3035

2013

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Validation of dispersion-corrected density functional theory calculations for the crystal structure prediction of molecular salts: a crystal structure prediction study of pyridinium chloride

CrystEngComm, 2010-01, Vol.12 (11), p.3827

2010

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Crystal Structures and Phase Relationships of 2 Polymorphs of 1,4-Diazabicyclo[3.2.2]nonane-4-Carboxylic Acid 4-Bromophenyl Ester Fumarate, A Selective alpha -7 Nicotinic Receptor Partial Agonist: Pharmaceutics, Drug Delivery and Pharmaceutical Technology

Journal of pharmaceutical sciences, 2016-01, Vol.105 (1), p.64-70

2016

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Correction to Ring Expansion of Cyclic β‑Amino Alcohols Induced by Diethylaminosulfur Trifluoride: Synthesis of Cyclic Amines with a Tertiary Fluoride at C3

Journal of organic chemistry, 2014-06, Vol.79 (12), p.5935-5938

2014

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ChemInform Abstract: Ring Expansion of Cyclic β-Amino Alcohols Induced by Diethylaminosulfur Trifluoride: Synthesis of Cyclic Amines with a Tertiary Fluorine at C-3

ChemInform, 2012-12, Vol.43 (49), p.no-no

2012

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Validation of dispersion-corrected density functional theory calculations for the crystal structure prediction of molecular salts: a crystal structure prediction study of pyridinium chlorideElectronic supplementary information (ESI) available: Top 25 predicted structures. See DOI: 10.1039/c0ce00021c

2010-10

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Comparison of high pressure homogenization and stirred bead milling for the production of nano-crystalline suspensions

Energy Ranking of Molecular Crystals Using Density Functional Theory Calculations and an Empirical van der Waals Correction

Crystal structure determination of the elusive paracetamol Form III

Differential Water Thermodynamics Determine PI3K-Beta/Delta Selectivity for Solvent-Exposed Ligand Modifications

Rimonabant Dimorphism and Its Pressure–Temperature Phase Diagram: A Delicate Case of Overall Monotropic Behavior

Rhodium(III)-Catalyzed C–H Activation/Heterocyclization as a Macrocyclization Strategy. Synthesis of Macrocyclic Pyridones

Polymorphism of Progesterone: Relative Stabilities of the Orthorhombic Phases I and II Inferred from Topological and Experimental Pressure-Temperature Phase Diagrams

Polymorphism of paracetamol: Relative stabilities of the monoclinic and orthorhombic phases inferred from topological pressure‐temperature and temperature‐volume phase diagrams

Total Synthesis of (+)-Oxo-tomaymycin

Solid-State Studies of the Triclinic (Z′=2) Antiprotozoal Drug Ternidazole

Liquid-Liquid Miscibility Gaps and Hydrate Formation in Drug-Water Binary Systems: Pressure-Temperature Phase Diagram of Lidocaine and Pressure-Temperature-Composition Phase Diagram of the Lidocaine-Water System

Efficient Purification of an Active Pharmaceutical Ingredient via Cocrystallization: From Thermodynamics to Scale-Up

Overall Monotropic Behavior of a Metastable Phase of Biclotymol, 2,2′-Methylenebis(4-Chloro-3-Methyl-Isopropylphenol), Inferred From Experimental and Topological Construction of the Related P-T State Diagram

Ring Expansion of Cyclic β-Amino Alcohols Induced by Diethylaminosulfur Trifluoride: Synthesis of Cyclic Amines with a Tertiary Fluorine at C3

Can crystal structure prediction guide experimentalists to a new polymorph of paracetamol?

Discovery and Optimization of Pyrimidone Indoline Amide PI3Kβ Inhibitors for the Treatment of Phosphatase and Tensin Homologue (PTEN)-Deficient Cancers

Imidazopyrazinones (IPYs): Non-Quinolone Bacterial Topoisomerase Inhibitors Showing Partial Cross-Resistance with Quinolones

Revisiting the Blind Tests in Crystal Structure Prediction: Accurate Energy Ranking of Molecular Crystals

Crystal Structures and Phase Relationships of 2 Polymorphs of 1,4-Diazabicyclo[3.2.2]nonane-4-Carboxylic Acid 4-Bromophenyl Ester Fumarate, A Selective α-7 Nicotinic Receptor Partial Agonist

Solid-State Properties and Dehydration Behavior of the Active Pharmaceutical Ingredient Potassium Guaiacol-4-sulfonate

Validation of dispersion-corrected density functional theory calculations for the crystal structure prediction of molecular salts: a crystal structure prediction study of pyridinium chloride

Crystal Structures and Phase Relationships of 2 Polymorphs of 1,4-Diazabicyclo[3.2.2]nonane-4-Carboxylic Acid 4-Bromophenyl Ester Fumarate, A Selective alpha -7 Nicotinic Receptor Partial Agonist: Pharmaceutics, Drug Delivery and Pharmaceutical Technology

Correction to Ring Expansion of Cyclic β‑Amino Alcohols Induced by Diethylaminosulfur Trifluoride: Synthesis of Cyclic Amines with a Tertiary Fluoride at C3

ChemInform Abstract: Ring Expansion of Cyclic β-Amino Alcohols Induced by Diethylaminosulfur Trifluoride: Synthesis of Cyclic Amines with a Tertiary Fluorine at C-3

Validation of dispersion-corrected density functional theory calculations for the crystal structure prediction of molecular salts: a crystal structure prediction study of pyridinium chlorideElectronic supplementary information (ESI) available: Top 25 predicted structures. See DOI: 10.1039/c0ce00021c

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