| ShelXle: a Qt graphical user interface for SHELXL CB Hübschle, GM Sheldrick, B Dittrich Applied Crystallography 44 (6), 1281-1284, 2011 | 4055 | 2011 |
| MolIso–a program for colour-mapped iso-surfaces CB Hübschle, P Luger Applied Crystallography 39 (6), 901-904, 2006 | 244 | 2006 |
| MoleCoolQt–a molecule viewer for charge-density research CB Hübschle, B Dittrich Applied Crystallography 44 (1), 238-240, 2011 | 170 | 2011 |
| The generalized invariom database (GID) B Dittrich, CB Huebschle, K Proepper, F Dietrich, T Stolper, J Holstein Structural Science 69 (2), 91-104, 2013 | 168 | 2013 |
| The invariom model and its application: refinement of D, L-serine at different temperatures and resolution B Dittrich, CB Hübschle, M Messerschmidt, R Kalinowski, D Girnt, P Luger Foundations of Crystallography 61 (3), 314-320, 2005 | 163 | 2005 |
| Introduction and validation of an invariom database for amino-acid, peptide and protein molecules B Dittrich, CB Hübschle, P Luger, MA Spackman Biological Crystallography 62 (11), 1325-1335, 2006 | 158 | 2006 |
| Automation of invariom and of experimental charge density modelling of organic molecules with the preprocessor program InvariomTool CB Hübschle, P Luger, B Dittrich Applied Crystallography 40 (3), 623-627, 2007 | 120 | 2007 |
| Aspherical scattering factors for SHELXL–model, implementation and application J Lübben, CM Wandtke, CB Hübschle, M Ruf, GM Sheldrick, B Dittrich Foundations of Crystallography 75 (1), 50-62, 2019 | 94 | 2019 |
| Verification of structural and electrostatic properties obtained by the use of different pseudoatom databases JM Bąk, S Domagała, C Hübschle, C Jelsch, B Dittrich, PM Dominiak Foundations of Crystallography 67 (2), 141-153, 2011 | 93 | 2011 |
| Anharmonic motion in experimental charge density investigations R Herbst-Irmer, J Henn, JJ Holstein, CB Hübschle, B Dittrich, D Stern, ... The Journal of Physical Chemistry A 117 (3), 633-641, 2013 | 80 | 2013 |
| Towards extracting the charge density from normal-resolution data B Dittrich, CB Huebschle, JJ Holstein, FPA Fabbiani Applied Crystallography 42 (6), 1110-1121, 2009 | 63 | 2009 |
| Electrostatic properties of nine fluoroquinolone antibiotics derived directly from their crystal structure refinements JJ Holstein, CB Hübschle, B Dittrich CrystEngComm 14 (7), 2520-2531, 2012 | 54 | 2012 |
| How to easily replace the independent atom model–the example of bergenin, a potential anti-HIV agent of traditional Asian medicine B Dittrich, M Weber, R Kalinowski, S Grabowsky, CB Hübschle, P Luger Structural Science 65 (6), 749-756, 2009 | 53 | 2009 |
| Reproducibility and transferability of topological data: Experimental charge density study of two modifications of L-alanyl-L-tyrosyl-L-alanine L Chęcińska, S Mebs, CB Hübschle, D Förster, W Morgenroth, P Luger Organic & Biomolecular Chemistry 4 (17), 3242-3251, 2006 | 53 | 2006 |
| Crystal-field effects in L-homoserine: Multipoles versus quantum chemistry B Dittrich, E Sze, JJ Holstein, CB Huebschle, D Jayatilaka Foundations of Crystallography 68 (4), 435-442, 2012 | 40 | 2012 |
| On QM/MM and MO/MO cluster calculations of all-atom anisotropic displacement parameters for molecules in crystal structures B Dittrich, S Pfitzenreuter, CB Huebschle Foundations of Crystallography 68 (1), 110-116, 2012 | 34 | 2012 |
| Experimental charge density of L-alanyl-L-prolyl-L-alanine hydrate: Classical multipole and invariom approach, analysis of intra-and intermolecular topological properties R Kalinowski, B Dittrich, CB Hübschle, C Paulmann, P Luger Structural Science 63 (5), 753-767, 2007 | 33 | 2007 |
| Crystal structure of DL‐Tryptophan at 173K CB Hübschle, M Messerschmidt, P Luger Crystal Research and Technology: Journal of Experimental and Industrial …, 2004 | 32 | 2004 |
| Mapping the Trajectory of Nucleophilic Substitution at Silicon Using a peri‐Substituted Acenaphthyl Scaffold E Hupf, M Olaru, CI Raţ, M Fugel, CB Hübschle, E Lork, S Grabowsky, ... Chemistry–A European Journal 23 (44), 10568-10579, 2017 | 30 | 2017 |
| Comparative experimental electron density and electron localization function study of thymidine based on 20 K X-ray diffraction data CB Hübschle, B Dittrich, S Grabowsky, M Messerschmidt, P Luger Structural Science 64 (3), 363-374, 2008 | 30 | 2008 |
Birger DittrichNovartis Pharma, Universität Zürich在 uzh.ch 的电子邮件经过验证