| Mercury CSD 2.0–new features for the visualization and investigation of crystal structures CF Macrae, IJ Bruno, JA Chisholm, PR Edgington, P McCabe, E Pidcock, ... Journal of Applied Crystallography 41 (2), 466-470, 2008 | 9462 | 2008 |
| Mercury: visualization and analysis of crystal structures CF Macrae, PR Edgington, P McCabe, E Pidcock, GP Shields, R Taylor, ... Journal of applied crystallography 39 (3), 453-457, 2006 | 7668 | 2006 |
| DASH: a program for crystal structure determination from powder diffraction data WIF David, K Shankland, J Van De Streek, E Pidcock, WDS Motherwell, ... Journal of Applied Crystallography 39 (6), 910-915, 2006 | 588 | 2006 |
| Significant progress in predicting the crystal structures of small organic molecules–a report on the fourth blind test GM Day, TG Cooper, AJ Cruz-Cabeza, KE Hejczyk, HL Ammon, ... Acta Crystallographica Section B: Structural Science 65 (2), 107-125, 2009 | 474 | 2009 |
| Towards crystal structure prediction of complex organic compounds–a report on the fifth blind test DA Bardwell, CS Adjiman, YA Arnautova, E Bartashevich, SXM Boerrigter, ... Acta Crystallographica Section B: Structural Science 67 (6), 535-551, 2011 | 455 | 2011 |
| Achieving polymorphic and stoichiometric diversity in cocrystal formation: Importance of solid-state grinding, powder X-ray structure determination, and seeding AV Trask, J van de Streek, WDS Motherwell, W Jones Crystal growth & design 5 (6), 2233-2241, 2005 | 256 | 2005 |
| Combined crystal structure prediction and high-pressure crystallization in rational pharmaceutical polymorph screening MA Neumann, J Van De Streek, FPA Fabbiani, P Hidber, O Grassmann Nature communications 6 (1), 7793, 2015 | 219 | 2015 |
| Validation of molecular crystal structures from powder diffraction data with dispersion-corrected density functional theory (DFT-D) J van de Streek, MA Neumann Acta Crystallographica Section B: Structural Science, Crystal Engineering …, 2014 | 202 | 2014 |
| Rational modification of the hierarchy of intermolecular interactions in molecular crystal structures by using tunable halogen bonds G Mínguez Espallargas, F Zordan, L Arroyo Marín, H Adams, K Shankland, ... Chemistry–A European Journal 15 (31), 7554-7568, 2009 | 185 | 2009 |
| Validation of experimental molecular crystal structures with dispersion-corrected density functional theory calculations J Van De Streek, MA Neumann Acta Crystallographica Section B: Structural Science 66 (5), 544-558, 2010 | 178 | 2010 |
| Reversible extrusion and uptake of HCl molecules by crystalline solids involving coordination bond cleavage and formation G Mínguez Espallargas, L Brammer, J van de Streek, K Shankland, ... Journal of the American Chemical Society 128 (30), 9584-9585, 2006 | 125 | 2006 |
| MONTY: Monte Carlo crystal growth on any crystal structure in any crystallographic orientation; application to fats SXM Boerrigter, GPH Josten, J Van De Streek, FFA Hollander, J Los, ... The Journal of Physical Chemistry A 108 (27), 5894-5902, 2004 | 111 | 2004 |
| Searching the Cambridge Structural Database for thebest'representative of each unique polymorph JVD Streek Acta Crystallographica Section B: Structural Science 62 (4), 567-579, 2006 | 103 | 2006 |
| Progress in crystal structure prediction J Kendrick, FJJ Leusen, MA Neumann, J Van De Streek Chemistry–A European Journal 17 (38), 10736-10744, 2011 | 91 | 2011 |
| The thermodynamically stable form of solid barbituric acid: the enol tautomer MU Schmidt, J Brüning, J Glinnemann, MW Hützler, P Mörschel, ... Angewandte Chemie International Edition 50 (34), 7924-7926, 2011 | 87 | 2011 |
| Reversible gas uptake by a nonporous crystalline solid involving multiple changes in covalent bonding G Mínguez Espallargas, M Hippler, AJ Florence, P Fernandes, ... Journal of the American Chemical Society 129 (50), 15606-15614, 2007 | 85 | 2007 |
| Mechanistic insights into a gas–solid reaction in molecular crystals: the role of hydrogen bonding G Minguez Espallargas, J van de Streek, P Fernandes, AJ Florence, ... Angewandte Chemie International Edition 49 (47), 8892-8896, 2010 | 68 | 2010 |
| Ab-initio crystal structure analysis and refinement approaches of oligo p-benzamides based on electron diffraction data TE Gorelik, J van de Streek, AFM Kilbinger, G Brunklaus, U Kolb Acta Crystallographica Section B: Structural Science 68 (2), 171-181, 2012 | 66 | 2012 |
| New software for searching the Cambridge Structural Database for solvated and unsolvated crystal structures applied to hydrates J van de Streek, S Motherwell CrystEngComm 9 (1), 55-64, 2007 | 63 | 2007 |
| Computational polymorph screening reveals late-appearing and poorly-soluble form of rotigotine M Mortazavi, J Hoja, L Aerts, L Quéré, J van de Streek, MA Neumann, ... Communications Chemistry 2 (1), 70, 2019 | 60 | 2019 |
