| Structure of the cross-β spine of amyloid-like fibrils R Nelson, MR Sawaya, M Balbirnie, AØ Madsen, C Riekel, R Grothe, ... Nature 435 (7043), 773-778, 2005 | 2654 | 2005 |
| Atomic structures of amyloid cross-β spines reveal varied steric zippers MR Sawaya, S Sambashivan, R Nelson, MI Ivanova, SA Sievers, ... Nature 447 (7143), 453-457, 2007 | 2578 | 2007 |
| Modern Charge Density Analysis C Gatti, P Macchi | 322* | 2012 |
| SHADE web server for estimation of hydrogen anisotropic displacement parameters AØ Madsen Journal of applied crystallography 39 (5), 757-758, 2006 | 314 | 2006 |
| The structural biology of protein aggregation diseases: Fundamental questions and some answers D Eisenberg, R Nelson, MR Sawaya, M Balbirnie, S Sambashivan, ... Accounts of chemical research 39 (9), 568-575, 2006 | 212 | 2006 |
| Quantum crystallography: Current developments and future perspectives A Genoni, L Bučinský, N Claiser, J Contreras‐García, B Dittrich, ... Chemistry–A European Journal 24 (43), 10881-10905, 2018 | 136 | 2018 |
| Estimated H-atom anisotropic displacement parameters: a comparison between different methods and with neutron diffraction results P Munshi, AØ Madsen, MA Spackman, S Larsen, R Destro Acta Crystallographica Section A: Foundations of Crystallography 64 (4), 465-475, 2008 | 117 | 2008 |
| Discovery of a cyclic 6+ 6 hexamer of D-biotin and formaldehyde M Lisbjerg, BM Jessen, B Rasmussen, BE Nielsen, AØ Madsen, ... Chemical Science 5 (7), 2647-2650, 2014 | 110 | 2014 |
| Modeling of the nuclear parameters for H atoms in X-ray charge-density studies AØ Madsen, HO Sørensen, C Flensburg, RF Stewart, S Larsen Acta Crystallographica Section A: Foundations of Crystallography 60 (6), 550-561, 2004 | 110 | 2004 |
| Anisotropic displacement parameters for molecular crystals from periodic Hartree–Fock and density functional theory calculations AØ Madsen, B Civalleri, M Ferrabone, F Pascale, A Erba Acta Crystallographica Section A: Foundations of Crystallography 69 (3), 309-321, 2013 | 64 | 2013 |
| A neutron diffraction study of xylitol: derivation of mean square internal vibrations for H atoms from a rigid-body description AØ Madsen, S Mason, S Larsen Acta Crystallographica Section B: Structural Science 59 (5), 653-663, 2003 | 55 | 2003 |
| Design, synthesis, and time-gated cell imaging of carbon-bridged triangulenium dyes with long fluorescence lifetime and red emission M Rosenberg, KR Rostgaard, Z Liao, AØ Madsen, KL Martinez, T Vosch, ... Chemical Science 9 (12), 3122-3130, 2018 | 53 | 2018 |
| Combined experimental and computational studies of pyrazinamide and nicotinamide in the context of crystal engineering and thermodynamics KN Jarzembska, AA Hoser, R Kamiński, AØ Madsen, K Durka, K Wozniak Crystal growth & design 14 (7), 3453-3465, 2014 | 44 | 2014 |
| Yes, one can obtain better quality structures from routine X-ray data collection WF Sanjuan-Szklarz, AA Hoser, M Gutmann, AØ Madsen, K Woźniak IUCrJ 3 (1), 61-70, 2016 | 43 | 2016 |
| SHADE3 server: a streamlined approach to estimate H-atom anisotropic displacement parameters using periodic ab initio calculations or experimental information AØ Madsen, AA Hoser Journal of Applied Crystallography 47 (6), 2100-2104, 2014 | 42 | 2014 |
| Dynamic quantum crystallography: lattice-dynamical models refined against diffraction data. I. Theory AA Hoser, AØ Madsen Acta Crystallographica Section A: Foundations and Advances 72 (2), 206-214, 2016 | 38 | 2016 |
| Insight into solid-state entropy from diffraction data. AØ Madsen, S Larsen Asian Journal of Control 15 (6), 2013 | 35 | 2013 |
| Synthesis and Characterization of Tetrathiafulvalene-Substituted Di- and Tetraethynylethenes with p-Nitrophenyl Acceptors AS Andersson, L Kerndrup, AØ Madsen, K Kilså, MB Nielsen, PRL Porta, ... The Journal of Organic Chemistry 74 (1), 375-382, 2009 | 35 | 2009 |
| The phosphorylation site in double helical amylopectin as investigated by a combined approach using chemical synthesis, crystallography and molecular modeling SB Engelsen, AØ Madsen, A Blennow, MS Motawia, BL Møller, S Larsen FEBS letters 541 (1-3), 137-144, 2003 | 34 | 2003 |
| Understanding thermodynamic properties at the molecular level: multiple temperature charge density study of ribitol and xylitol AØ Madsen, R Mattson, S Larsen The Journal of Physical Chemistry A 115 (26), 7794-7804, 2011 | 33 | 2011 |
David S. EisenbergPaul Boyer Professor, HHMI-UCLA在 mbi.ucla.edu 的电子邮件经过验证
