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Anders Østergaard Madsen
Anders Østergaard Madsen
Associate Professor, University of Copenhagen
Email verificata su sund.ku.dk - Home page
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Citata da
Citata da
Anno
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
27222005
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
26422007
Modern Charge Density Analysis
C Gatti, P Macchi
331*2012
SHADE web server for estimation of hydrogen anisotropic displacement parameters
AØ Madsen
Journal of applied crystallography 39 (5), 757-758, 2006
3232006
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
2172006
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
1482018
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
1182008
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
1172014
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
1122004
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
652013
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
622018
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
582003
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
462014
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
452014
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
432016
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
432016
Dynamic quantum crystallography: lattice-dynamical models refined against diffraction data. II. Applications to L-alanine, naphthalene and xylitol
AA Hoser, AØ Madsen
Acta Crystallographica Section A: Foundations and Advances 73 (2), 102-114, 2017
372017
Insight into solid-state entropy from diffraction data.
AØ Madsen, S Larsen
Asian Journal of Control 15 (6), 2013
362013
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
362009
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
352011
Il sistema al momento non può eseguire l'operazione. Riprova più tardi.
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