Frank J. J. Leusen

Chemistry · Physical Sciences

30h-index5.1kcitations85works0.02yr avg
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Research Topics

Crystallography and molecular interactions(48), X-ray Diffraction in Crystallography(40), Crystallization and Solubility Studies(38), Computational Drug Discovery Methods(13), Analytical Chemistry and Chromatography(12)

Publications85 total

CCDC 1894092: Experimental Crystal Structure Determination
The Cambridge Structural Database·2019Open Access
CCDC 1894093: Experimental Crystal Structure Determination
The Cambridge Structural Database·2019Open Access
Report on the sixth blind test of organic crystal structure prediction methods
Acta Crystallographica Section B Structural Science Crystal Engineering and Materials·2016· 594 citedOpen Access
Coformer Replacement as an Indicator for Thermodynamic Instability of Cocrystals: Competitive Transformation of Caffeine:Dicarboxylic Acid
Crystal Growth & Design·2016· 22 citedOpen Access
Sixth CCDC Blind Test: Calculated Crystal Structures
The Cambridge Structural Database·2016Open Access
Sixth CCDC Blind Test: Calculated Crystal Structures
The Cambridge Structural Database·2016Open Access
Sixth CCDC Blind Test: Calculated Crystal Structures
The Cambridge Structural Database·2016Open Access
Sixth CCDC Blind Test: Calculated Crystal Structures
The Cambridge Structural Database·2016Open Access
Sixth CCDC Blind Test: Calculated Crystal Structures
The Cambridge Structural Database·2016Open Access
Sixth CCDC Blind Test: Calculated Crystal Structures
The Cambridge Structural Database·2016Open Access
Sixth CCDC Blind Test: Calculated Crystal Structures
The Cambridge Structural Database·2016Open Access
CCDC 1009946: Experimental Crystal Structure Determination
The Cambridge Structural Database·2015Open Access
CCDC 1009945: Experimental Crystal Structure Determination
The Cambridge Structural Database·2015Open Access
CCDC 1009944: Experimental Crystal Structure Determination
The Cambridge Structural Database·2015Open Access
A mechanophysical phase transition provides a dramatic example of colour polymorphism: the tribochromism of a substituted tri(methylene)tetrahydrofuran-2-one
Chemistry Central Journal·2014· 5 citedOpen Access
Co‐crystallization with Nicotinamide in Two Conformations Lowers Energy but Expands Volume
Journal of Pharmaceutical Sciences·2014· 12 citedOpen Access
“<i>In-Silico</i> Seeding”: Isostructurality and Pseudoisostructurality in a Family of Aspirin Derivatives
Crystal Growth & Design·2013· 9 cited
Crystal Structure Prediction of a Flexible Molecule of Pharmaceutical Interest with Unusual Polymorphic Behavior
Crystal Growth & Design·2013· 59 cited
CCDC 908186: Experimental Crystal Structure Determination
The Cambridge Structural Database·2013Open Access
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
CrystEngComm·2013· 116 citedOpen Access
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Frequent Co-authors

John Kendrick(24), Marcus A. Neumann(13), Sarah L. Price(7), Bouke P. van Eijck(6), P. Verwer(6), Graeme M. Day(5), Detlef W. M. Hofmann(5), Martin U. Schmidt(5), S. Wilke(5), H. C. Stephen Chan(5), Julio C. Facelli(4), Marta B. Ferraro(4), Herman L. Ammon(4), P.G. Karamertzanis(4), Harold A. Scheraga(4), W. Bernd Schweizer(4), Heinrich R. Karfunkel(4), Alston J. Misquitta(3), Constantinos C. Pantelides(3), S. X. M. Boerrigter(3)