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Sustained-release hot melt extrudates of the weak acid TMP-001: A case study using PBB modelling

European journal of pharmaceutics and biopharmaceutics, 2021-03, Vol.160, p.23-34

2021

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Modelling pair distribution functions (PDFs) of organic compounds: describing both intra- and intermolecular correlation functions in calculated PDFs

Journal of applied crystallography, 2015-02, Vol.48 (1), p.171-178

2015

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Characterization of a New Solvate of Risedronate

Journal of pharmaceutical sciences, 2011-03, Vol.100 (3), p.863-873

2011

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The First Crystal Structures of Industrial Laked Yellow Pigments Determined by X-ray Powder Diffraction

Chemistry : a European journal, 2009-01, Vol.15 (2), p.338-341

2009

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Absolute Configuration of Pharmaceutical Research Compounds Determined by X‐ray Powder Diffraction

Angewandte Chemie International Edition, 2018-07, Vol.57 (29), p.9150-9153

International ed. in English, 2018

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Enhancing Adamantylamine Solubility through Salt Formation: Novel Products Studied by X‑ray Diffraction and Solid-State NMR

Crystal growth & design, 2019-03, Vol.19 (3), p.1860-1873

2019

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Coordination compounds built up from MIICl2 and 3-cyanopyridine: double chains, single chains and isolated complexes

CrystEngComm, 2019-01, Vol.21 (29), p.4305-4318

2019

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On the correlation between hydrogen bonding and melting points in the inositols

IUCrJ, 2014-01, Vol.1 (Pt 1), p.61-73

2014

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The determination of crystal structures of active pharmaceutical ingredients from X-ray powder diffraction data: a brief, practical introduction, with fexofenadine hydrochloride as example

Journal of pharmacy and pharmacology, 2015-06, Vol.67 (6), p.773-781

2015

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Predicted and experimental crystal structures of ethyl-tert-butyl ether

Acta crystallographica. Section B, Structural science, 2011-04, Vol.67 (2), p.155-162

2011

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Predicted crystal structures of tetramethylsilane and tetramethylgermane and an experimental low-temperature structure of tetramethylsilane

Acta crystallographica. Section B, Structural science, 2010-04, Vol.66 (2), p.229-236

2010

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4-Cyanopyridine, a versatile mono- and bidentate ligand. Crystal structures of related coordination polymers determined by X-ray powder diffraction

CrystEngComm, 2017, Vol.19 (16), p.2216-2228

2017

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Disordered sodium alkoxides from powder data: crystal structures of sodium ethoxide, propoxide, butoxide and pentoxide, and some of their solvates

Acta crystallographica Section B, Structural science, crystal engineering and materials, 2021-02, Vol.77 (1), p.68-82

2021

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Crystal structure of copper perchlorophthalocyanine analysed by 3D electron diffraction

Acta crystallographica Section B, Structural science, crystal engineering and materials, 2021-08, Vol.77 (4), p.662-675

2021

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Extensive Sequential Polymorphic Interconversion in the Solid State: Two Hydrates and Ten Anhydrous Phases of Hexamidine Diisethionate

Crystal growth & design, 2019-12, Vol.19 (12), p.7280-7289

2019

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Analysis of diffuse scattering in electron diffraction data for the crystal structure determination of Pigment Orange 13, C32H24Cl2N8O2

Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023-04, Vol.79 (2), p.122-137

2023

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Analysis of diffuse scattering in electron diffraction data for the crystal structure determination of Pigment Orange 13, C 32 H 24 Cl 2 N 8 O 2

Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023-04, Vol.79 (Pt 2), p.122-137

2023

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Septulene: The Heptagonal Homologue of Kekulene

Angewandte Chemie (International ed.), 2012-12, Vol.51 (51), p.12795-12800

International ed. in English, 2012

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Orientational disorder of monomethyl‐quinacridone investigated by Rietveld refinement, structure refinement to the pair distribution function and lattice‐energy minimizations

Acta crystallographica Section B, Structural science, crystal engineering and materials, 2020-06, Vol.76 (3), p.353-365

2020

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Magnetic properties of a metal-organic antiferromagnet on a distorted honeycomb lattice

Physical review. B, Condensed matter and materials physics, 2005-11, Vol.72 (17), p.174429.1-174429.11, Article 174429

2005

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Ambiguous structure determination from powder data: four different structural models of 4,11-di-fluoro-quinacridone with similar X-ray powder patterns, fit to the PDF, SSNMR and DFT-D

IUCrJ, 2022-07, Vol.9 (Pt 4), p.406-424

2022

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The Thermodynamically Stable Form of Solid Barbituric Acid: The Enol Tautomer

Angewandte Chemie (International ed.), 2011-08, Vol.50 (34), p.7924-7926

International ed. in English, 2011

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Towards solution and refinement of organic crystal structures by fitting to the atomic pair distribution function

Acta crystallographica. Section A, Foundations and advances, 2016-01, Vol.72 (1), p.62-72

2016

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Crystal structure and tautomerism of Pigment Yellow 138 determined by X-ray powder diffraction and solid-state NMR

Dyes and pigments, 2016-08, Vol.131, p.364-372

2016

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Ambiguous structure determination from powder data: four different structural models of 4,11-difluoroquinacridone with similar X-ray powder patterns, fit to the PDF, SSNMR and DFT-D

IUCrJ, 2022-07, Vol.9 (4), p.406-424

2022

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Sustained-release hot melt extrudates of the weak acid TMP-001: A case study using PBB modelling

Modelling pair distribution functions (PDFs) of organic compounds: describing both intra- and intermolecular correlation functions in calculated PDFs

Characterization of a New Solvate of Risedronate

The First Crystal Structures of Industrial Laked Yellow Pigments Determined by X-ray Powder Diffraction

Absolute Configuration of Pharmaceutical Research Compounds Determined by X‐ray Powder Diffraction

Enhancing Adamantylamine Solubility through Salt Formation: Novel Products Studied by X‑ray Diffraction and Solid-State NMR

Coordination compounds built up from MIICl2 and 3-cyanopyridine: double chains, single chains and isolated complexes

On the correlation between hydrogen bonding and melting points in the inositols

The determination of crystal structures of active pharmaceutical ingredients from X-ray powder diffraction data: a brief, practical introduction, with fexofenadine hydrochloride as example

Predicted and experimental crystal structures of ethyl-tert-butyl ether

Predicted crystal structures of tetramethylsilane and tetramethylgermane and an experimental low-temperature structure of tetramethylsilane

4-Cyanopyridine, a versatile mono- and bidentate ligand. Crystal structures of related coordination polymers determined by X-ray powder diffraction

Disordered sodium alkoxides from powder data: crystal structures of sodium ethoxide, propoxide, butoxide and pentoxide, and some of their solvates

Crystal structure of copper perchlorophthalocyanine analysed by 3D electron diffraction

Extensive Sequential Polymorphic Interconversion in the Solid State: Two Hydrates and Ten Anhydrous Phases of Hexamidine Diisethionate

Analysis of diffuse scattering in electron diffraction data for the crystal structure determination of Pigment Orange 13, C32H24Cl2N8O2

Analysis of diffuse scattering in electron diffraction data for the crystal structure determination of Pigment Orange 13, C 32 H 24 Cl 2 N 8 O 2

Septulene: The Heptagonal Homologue of Kekulene

Orientational disorder of monomethyl‐quinacridone investigated by Rietveld refinement, structure refinement to the pair distribution function and lattice‐energy minimizations

Magnetic properties of a metal-organic antiferromagnet on a distorted honeycomb lattice

Ambiguous structure determination from powder data: four different structural models of 4,11-di-fluoro-quinacridone with similar X-ray powder patterns, fit to the PDF, SSNMR and DFT-D

The Thermodynamically Stable Form of Solid Barbituric Acid: The Enol Tautomer

Towards solution and refinement of organic crystal structures by fitting to the atomic pair distribution function

Crystal structure and tautomerism of Pigment Yellow 138 determined by X-ray powder diffraction and solid-state NMR

Ambiguous structure determination from powder data: four different structural models of 4,11-difluoroquinacridone with similar X-ray powder patterns, fit to the PDF, SSNMR and DFT-D

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