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EXPO2013: a kit of tools for phasing crystal structures from powder data

Journal of applied crystallography, 2013-08, Vol.46 (4), p.1231-1235

2013

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QUALX2.0: a qualitative phase analysis software using the freely available database POW_COD

Journal of applied crystallography, 2015-04, Vol.48 (2), p.598-603

2015

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EXPO2009: structure solution by powder data in direct and reciprocal space

Journal of applied crystallography, 2009-12, Vol.42 (6), p.1197-1202

2009

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Saddles as rotational locks within shape-assisted self-assembled nanosheets

Nature communications, 2023-08, Vol.14 (1), p.4725-4725, Article 4725

2023

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A Zinc-Mediated Deprotective Annulation Approach to New Polycyclic Heterocycles

Molecules (Basel, Switzerland), 2021-04, Vol.26 (8), p.2318

2021

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Advances in powder diffraction pattern indexing: N-TREOR09

Journal of applied crystallography, 2009-10, Vol.42 (5), p.768-775

2009

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The hybrid big bang-big crunch method for solving crystal structure from powder diffraction data

Journal of applied crystallography, 2013-06, Vol.46 (3), p.779-787

2013

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Solving a Structure in the Reciprocal Space, Real Space and Both by Using the EXPO Software

Crystals (Basel), 2020-01, Vol.10 (1), p.16

2020

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QUALX: a computer program for qualitative analysis using powder diffraction data

Journal of applied crystallography, 2008-08, Vol.41 (4), p.815-817

2008

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Main features of QUALX2.0 software for qualitative phase analysis

Powder diffraction, 2017-09, Vol.32 (S1), p.S129-S134

2017

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The Rietveld Refinement in the EXPO Software: A Powerful Tool at the End of the Elaborate Crystal Structure Solution Pathway

Crystals (Basel), 2018-05, Vol.8 (5), p.203

2018

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Crystal structure determination and refinement via SIR2014

Journal of applied crystallography, 2015-02, Vol.48 (1), p.306-309

2015

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Correcting resolution bias in electron density maps of organic molecules derived by direct methods from powder data

Journal of applied crystallography, 2008-06, Vol.41 (3), p.592-599

2008

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Palladium-Catalyzed Cyclocarbonylation Approach to Thiadiazafluorenones: A Correction

Journal of organic chemistry, 2019-07, Vol.84 (13), p.8743-8749

2019

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Disclosing Polycyclic Heterocycles: Synthesis of Furothienopyran and Pyranothienopyran Derivatives by Palladium Iodide Catalyzed Carbonylative Double Cyclization

Advanced synthesis & catalysis, 2022-11, Vol.364 (22), p.3917-3926

2022

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Minimally resolution biased electron-density maps

Acta crystallographica. Section A, Foundations of crystallography, 2008-03, Vol.64 (2), p.326-336

2008

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Catalytic coupling of 1-(2-(allyloxy)phenyl)-2-yn-1-ols and isonitriles for the synthesis of 2-(benzofuran-2-yl)acetamides: A combined experimental and theoretical study

Journal of catalysis, 2024-09, Vol.437, p.115659, Article 115659

2024

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Advanced perspectives in the EXPO software for solving crystal structures from powder diffraction data

Journal of applied crystallography, 2022-04, Vol.55 (2), p.411-419

2022

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A palladium iodide catalyzed regioselective carbonylative route to isocoumarin and thienopyranone carboxylic esters

Journal of catalysis, 2022-01, Vol.405, p.164-182

2022

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Unprecedented cooperative DBU-CuCl2 catalysis for the incorporation of carbon dioxide into homopropargylic amines leading to 6-methylene-1,3-oxazin-2-ones

Journal of catalysis, 2020-07, Vol.387, p.145-153

2020

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Navigating the Complex Solid Form Landscape of the Quercetin Flavonoid Molecule

Crystal growth & design, 2023-08, Vol.23 (8), p.6034-6045

2023

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Direct space approach in action: Challenging structure solution of microcrystalline materials using the EXPO software

Computational materials science, 2022-07, Vol.210, p.111465, Article 111465

2022

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Space-group determination from powder diffraction data: a probabilistic approach

Journal of applied crystallography, 2004-12, Vol.37 (6), p.957-966

2004

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2-thioxo- 3N-(2-methoxyphenyl) −5 [4′-methyl -3′N -(2′-methoxyphenyl) thiazol-2′(3′H)-ylidene] thiazolidin-4-one: Synthesis, characterization, X-ray single crystal structure investigation and quantum chemical calculations

Journal of molecular structure, 2019-02, Vol.1177, p.186-192

2019

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OChemDb: the free online Open Chemistry Database portal for searching and analysing crystal structure information

Journal of applied crystallography, 2018-08, Vol.51 (4), p.1229-1236

2018

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EXPO2013: a kit of tools for phasing crystal structures from powder data

QUALX2.0: a qualitative phase analysis software using the freely available database POW_COD

EXPO2009: structure solution by powder data in direct and reciprocal space

Saddles as rotational locks within shape-assisted self-assembled nanosheets

A Zinc-Mediated Deprotective Annulation Approach to New Polycyclic Heterocycles

Advances in powder diffraction pattern indexing: N-TREOR09

The hybrid big bang-big crunch method for solving crystal structure from powder diffraction data

Solving a Structure in the Reciprocal Space, Real Space and Both by Using the EXPO Software

QUALX: a computer program for qualitative analysis using powder diffraction data

Main features of QUALX2.0 software for qualitative phase analysis

The Rietveld Refinement in the EXPO Software: A Powerful Tool at the End of the Elaborate Crystal Structure Solution Pathway

Crystal structure determination and refinement via SIR2014

Correcting resolution bias in electron density maps of organic molecules derived by direct methods from powder data

Palladium-Catalyzed Cyclocarbonylation Approach to Thiadiazafluorenones: A Correction

Disclosing Polycyclic Heterocycles: Synthesis of Furothienopyran and Pyranothienopyran Derivatives by Palladium Iodide Catalyzed Carbonylative Double Cyclization

Minimally resolution biased electron-density maps

Catalytic coupling of 1-(2-(allyloxy)phenyl)-2-yn-1-ols and isonitriles for the synthesis of 2-(benzofuran-2-yl)acetamides: A combined experimental and theoretical study

Advanced perspectives in the EXPO software for solving crystal structures from powder diffraction data

A palladium iodide catalyzed regioselective carbonylative route to isocoumarin and thienopyranone carboxylic esters

Unprecedented cooperative DBU-CuCl2 catalysis for the incorporation of carbon dioxide into homopropargylic amines leading to 6-methylene-1,3-oxazin-2-ones

Navigating the Complex Solid Form Landscape of the Quercetin Flavonoid Molecule

Direct space approach in action: Challenging structure solution of microcrystalline materials using the EXPO software

Space-group determination from powder diffraction data: a probabilistic approach

2-thioxo- 3N-(2-methoxyphenyl) −5 [4′-methyl -3′N -(2′-methoxyphenyl) thiazol-2′(3′H)-ylidene] thiazolidin-4-one: Synthesis, characterization, X-ray single crystal structure investigation and quantum chemical calculations

OChemDb: the free online Open Chemistry Database portal for searching and analysing crystal structure information

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