J. Streek

发表

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

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

Mercury: visualization and analysis of crystal structures

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

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

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

Spray drying of fenofibrate loaded nanostructured lipid carriers

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

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

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

The crystal structure of an unstable polymorph of β-D-allose

W. Jones, W. Motherwell, A. V. Trask, 2004 .

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 .

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.

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 .

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 .

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

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

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 .

Knowledge-based approaches to crystal design

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

Combined crystal structure prediction and high-pressure crystallization in rational pharmaceutical polymorph screening

O. Grassmann, M. Neumann, O. Grassmann, 2015, Nature Communications.

Crystal-structure prediction of pyridine with four independent molecules

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

On the irrelevance of electrostatics for the crystal structures and polymorphism of long even n‐alkanes

Jacco Van de Streek, Elias Vlieg, Paul Verwer, 2002, J. Comput. Chem..

Ampicillin trihydrate from synchrotron powder diffraction data

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

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 .

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

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