J. V. D. Streek

发表

Mercury CSD 2.0 – new features for the visualization and investigation of crystal structures

C. Macrae, I. Bruno, J. Chisholm, 2008 .

Synthesis, characterization, in silico approach and in vitro antiproliferative activity of RPF151, a benzodioxole sulfonamide analogue designed from capsaicin scaffold

Kerly F. M. Pasqualoto, J. V. D. Streek, K. Pasqualoto, 2015 .

Revision of the Crystal Structure of the First Molecular Polymorph in History

K. E. Johansson, J. V. D. Streek, 2016 .

Experimental verification of a subtle low-temperature phase transition suggested by DFT-D energy minimisation

J. V. D. Streek, A. Bond, M. Neumann, 2011 .

New software for searching the Cambridge Structural Database for solvated and unsolvated crystal structures applied to hydrates

J. V. D. Streek, S. Motherwell, J. Streek, 2007 .

Mercury: visualization and analysis of crystal structures

Robin Taylor, Elna Pidcock, Clare F. Macrae, 2006 .

Searching the Cambridge Structural Database for the `best' representative of each unique polymorph

Jacco van de Streek, J. V. D. Streek, J. Streek, 2006 .

Achieving Polymorphic and Stoichiometric Diversity in Cocrystal Formation: Importance of Solid-State Grinding, Powder X-ray Structure Determination, and Seeding

William Jones, Andrew V. Trask, Jacco van de Streek, 2005 .

GRX: a program to search the CSD for functional group exchanges

Sam Motherwell, Jacco van de Streek, J. V. D. Streek, 2005 .

All series of multiple solvates (including hydrates) from the Cambridge Structural Database

Jacco van de Streek, J. V. D. Streek, J. Streek, 2007 .

Amodiaquinium dichloride dihydrate from laboratory powder diffraction data

J. V. D. Streek, J. Goodman, L. Fábián, 2006 .

Ampicillin trihydrate from synchrotron powder diffraction data

J. V. D. Streek, P. Stephens, J. Burley, 2006 .

Crystal-structure prediction of pyridine with four independent molecules

J. V. D. Streek, M. Neumann, J. Streek, 2011 .

Structural analysis of metastable pharmaceutical loratadine form II, by 3D electron diffraction and DFT+D energy minimisation

J. V. D. Streek, M. Gemmi, S. Nicolopoulos, 2020 .

Reinterpretation of the monohydrate of clarithromycin from X-ray powder diffraction data as a trihydrate.

J. V. D. Streek, 2012 .

Searching the Cambridge Structural Database for the 'best' representative of each unique polymorph

J. V. D. Streek, 2007 .

Spray drying of fenofibrate loaded nanostructured lipid carriers

J. V. D. Streek, Mingshi Yang, H. Mu, 2016 .

Four interpenetrating hydrogen-bonded three-dimensional networks in divanillin.

J. V. D. Streek, L. Suescun, S. Pagola, 2018, Acta crystallographica. Section C, Structural chemistry.

Structure determination of oxamic acid from laboratory powder X-Ray diffraction data and energy minimization by DFT-D

J. V. D. Streek, L. Daemen, A. Puretzky, 2019, Journal of Molecular Structure.

Solid–gas reactions between 1,3-dimethylbarbituric acid and amines. A structural and spectroscopic study

D. Braga, F. Grepioni, J. V. D. Streek, 2007 .

DASH: a program for crystal structure determination from powder diffraction data

Jason C. Cole, Elna Pidcock, William I. F. David, 2006 .

Different structural destinations: comparing reactions of [CuBr2(3-Brpy)2] crystals with HBr and HCl gas

J. V. D. Streek, L. Brammer, G. M. Espallargas, 2011 .

H-bonding schemes of di- and tri-p-benzamides assessed by a combination of electron diffraction, X-ray powder diffraction and solid-state NMR

Andreas F. M. Kilbinger, J. V. D. Streek, U. Kolb, 2010 .

MONTY: Monte Carlo crystal growth on any crystal structure in any crystallographic orientation; Application to fats

J. V. D. Streek, P. Bennema, S. Boerrigter, 2004 .

A two-dimensional Hartman–Perdok analysis of polymorphic fat surfaces observed with atomic force microscopy

J. V. D. Streek, M. Plomp, W. V. Enckevort, 2001 .

On the high-temperature phase of barbituric acid

J. V. D. Streek, D. Sheptyakov, D. Többens, 2012 .

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

J. V. D. Streek, R. Gobetto, M. Schmidt, 2016 .

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

J. V. D. Streek, M. Neumann, M. Perrin, 2010 .

Knowledge-based approaches to crystal design

Frank H. Allen, Elna Pidcock, James A. Chisholm, 2006 .

Comparing the morphology of β-n.n.n with β'-n.n+2.n and β'-n.n.n-2 triacylglycerol crystals

J. V. D. Streek, P. Bennema, S. Boerrigter, 2003 .

Structural analogy between β′ triacylglycerols and n-alkanes. Toward the crystal structure of β′-2 p.p+2.p triacylglycerols

F. Hollander, J. V. D. Streek, P. Verwer, 1999 .

New evidence for β′-2 p.p+2.p triacylglycerol crystal structure

F. Hollander, J. V. D. Streek, R. Gelder, 2000 .

Morphological Connected Net-Roughening Transition Theory : Application to β-2 Crystals of Triacylglycerols

J. V. D. Streek, P. Bennema, S. Boerrigter, 2001 .

Explanation for the Needle Morphology of Crystals Applied to a β‘ Triacylglycerol

J. V. D. Streek, P. Bennema, S. Boerrigter, 2002 .

THE IMPLICATION OF THE CONNECTED NET TOPOLOGY ON THE MORPHOLOGY OF BETA -MONOACID TRIACYLGLYCEROL CRYSTALS

J. V. D. Streek, P. Bennema, S. Boerrigter, 1999 .

Pamoic acid determined from powder diffraction data

J. van de Streek, Jonathan C. Burley, J. V. D. Streek, 2006 .

Polymorphism of Scyllo-Inositol: Joining Crystal Structure Prediction with Experiment to Elucidate the Structures of Two Polymorphs

J. V. D. Streek, W. Motherwell, G. Day, 2006 .

Structure of Pigment Yellow 181 dimethylsulfoxide N-methyl-2-pyrrolidone (1:1:1) solvate from XRPD + DFT-D

J. V. D. Streek, J. Streek, 2015 .