PhAI: A deep-learning approach to solve the crystallographic phase problem von Larsen, Anders S, Rekis, Toms, Madsen, Anders Ø

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Structure of the cross-β spine of amyloid-like fibrils von Nelson, Rebecca, Sawaya, Michael R., Balbirnie, Melinda, Madsen, Anders Ø., Riekel, Christian, Grothe, Robert, Eisenberg, David

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Macrocycle ring deformation as the secondary design principle for light-harvesting complexes von De Vico, Luca, Anda, André, Osipov, Vladimir Al, Madsen, Anders Ø., Hansen, Thorsten

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Design, synthesis, and time-gated cell imaging of carbon-bridged triangulenium dyes with long fluorescence lifetime and red emission von Rosenberg, M, Rostgaard, K. R, Liao, Z, Madsen, A. Ø, Martinez, K. L, Vosch, T, Laursen, B. W

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Theoretically derived thermodynamic properties can be improved by the refinement of low-frequency modes against X-ray diffraction data von Hoser, Anna A, Sztylko, Marcin, Trzybi ski, Damian, Madsen, Anders Ø

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Different or the same? exploring the physicochemical properties and molecular mobility of celecoxib amorphous forms von Wang, Mengwei, Aalling-Frederiksen, Olivia, Madsen, Anders Ø., Jensen, Kirsten M.Ø., Jørgensen, Mads R.V., Gong, Junbo, Rades, Thomas, Martins, Inês C.B.

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Unveiling polyamorphism and polyamorphic interconversions in pharmaceuticals: the peculiar case of hydrochlorothiazide von Martins, Inês C. B, Larsen, Anders S, Madsen, Anders Ø, Frederiksen, Olivia Aalling, Correia, Alexandra, Jensen, Kirsten M. Ø, Jeppesen, Henrik S, Rades, Thomas

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Diversity‐Oriented Syntheses by Combining CuAAC and Stereoselective INCIC Reactions with Peptides von Wang, Yuanyuan, Madsen, Anders Ø., Diness, Frederik, Meldal, Morten

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Dynamic quantum crystallography: lattice‐dynamical models refined against diffraction data. II. Applications to l‐alanine, naphthalene and xylitol von Hoser, Anna A., Madsen, Anders Ø.

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Dynamic quantum crystallography: lattice-dynamical models refined against diffraction data. I. Theory von Hoser, Anna A., Madsen, Anders Ø.

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Advancing dynamic quantum crystallography: enhanced models for accurate structures and thermodynamic properties von Butkiewicz, Helena, Chodkiewicz, Michał, Madsen, Anders Ø, Hoser, Anna A

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Effect of pH on the Surface Layer of Molecular Crystals at the Solid–Liquid Interface von Herzberg, Mikkel, Larsen, Anders S, Hassenkam, Tue, Madsen, Anders Ø, Rantanen, Jukka

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In situ nanoscale visualization of solvent effects on molecular crystal surfaces von Herzberg, Mikkel, Larsen, Anders S., Hassenkam, Tue, Madsen, Anders Ø., Rantanen, Jukka

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Investigations of pupillary responses in depression von Madsen, H. Ø.

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Long‐term quality of life & functional outcomes after treatment of oropharyngeal cancer von Scott, Susanne I., Kathrine Ø. Madsen, Anne, Rubek, Niclas, Charabi, Birgitte W., Wessel, Irene, Fredslund Hadjú, Sara, Jensen, Claus V., Stephen, Sarah, Patterson, Joanne M., Friborg, Jeppe, Hutcheson, Kathrine A., Kehlet, Henrik, Buchwald, Christian

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Effect of dehydration pathway on the surface properties of molecular crystals von Herzberg, M, Zeng, G, Mäkilä, E, Murtomaa, M, Søgaard, S. V, Garnæs, J, Madsen, A. Ø, Rantanen, J

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Determining short-lived solid forms during phase transformations using molecular dynamics von Larsen, Anders S, Olsen, Mark A, Moustafa, Hadeel, Larsen, Flemming H, Sauer, Stephan P. A, Rantanen, Jukka, Madsen, Anders Ø

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The Structural Biology of Protein Aggregation Diseases:  Fundamental Questions and Some Answers von Eisenberg, David, Nelson, Rebecca, Sawaya, Michael R, Balbirnie, Melinda, Sambashivan, Shilpa, Ivanova, Magdalena I, Madsen, Anders Ø, Riekel, Christian

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Crystal structure and optical properties of a two‐sited EuIII compound: an EuIII ion coordinated by two [EuIII(DOTA)]− complexes (DOTA is 1,4,7,10‐tetraazacyclododecane‐1,4,7,10‐te... von Thomsen, Maria Storm, Madsen, Anders Ø., Sørensen, Thomas Just

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13C NMR Chemical Shifts of Saccharides in the Solid State: A Density Functional Theory Study von Moustafa, Hadeel, Larsen, Flemming H., Madsen, Anders Ø., Sauer, Stephan P. A.

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