about
Structure of the cross-beta spine of amyloid-like fibrilsAtomic structures of amyloid cross-beta spines reveal varied steric zippersA pH-metric, UV, NMR, and X-ray crystallographic study on arsenous acid reacting with dithioerythritolYes, one can obtain better quality structures from routine X-ray data collectionDynamic quantum crystallography: lattice-dynamical models refined against diffraction data. I. Theory.Insight into solid-state entropy from diffraction data.The phosphorylation site in double helical amylopectin as investigated by a combined approach using chemical synthesis, crystallography and molecular modeling.Dynamic quantum crystallography: lattice-dynamical models refined against diffraction data. II. Applications to L-alanine, naphthalene and xylitol.The structural biology of protein aggregation diseases: Fundamental questions and some answersA simple approach to estimate isotropic displacement parameters for hydrogen atoms.Superarming of glycosyl donors by combined neighboring and conformational effects.Understanding thermodynamic properties at the molecular level: multiple temperature charge density study of ribitol and xylitol.A neutron diffraction study of xylitol: derivation of mean square internal vibrations for H atoms from a rigid-body description.Making a robust carbon-cobalt(III) bond.Synthesis and characterization of tetrathiafulvalene-substituted di- and tetraethynylethenes with p-nitrophenyl acceptors.A crystal structure prediction enigma solved: the gallic acid monohydrate system - surprises at 10 K.Diversity-Oriented Syntheses by Combining CuAAC and Stereoselective INCIC Reactions with Peptides.Synthesis and structures of N-alkyl-1,13-dimethoxychromeno- [2,3,4-kl]acridinium salts: the missing azaoxa[4]helicenium.Estimated H-atom anisotropic displacement parameters: a comparison between different methods and with neutron diffraction results.Design, synthesis, and time-gated cell imaging of carbon-bridged triangulenium dyes with long fluorescence lifetime and red emission.SHADEweb server for estimation of hydrogen anisotropic displacement parametersMacrocycle ring deformation as the secondary design principle for light-harvesting complexesHeterogeneous nucleation of polymorphs on polymer surfaces: polymer–molecule interactions using a Coulomb and van der Waals modelHeterogeneous nucleation of polymorphs on polymer surfaces: polymer–molecule interactions using a heterogeneous dielectric solvation modelImplications of X-ray thermal diffuse scattering in integrated Bragg intensities of silicon and cubic boron nitrideSynthesis of dithiafulvene–quinone donor–acceptor systems: isolation of a Michael adductBismuth(III)-Promoted Acetylation of Thioethers into ThioacetatesBromosubstituted Norbornadienes and Their Reversible Photolytic Transformation to QuadricyclanesSHADE3server: a streamlined approach to estimate H-atom anisotropic displacement parameters using periodicab initiocalculations or experimental informationAnisotropic displacement parameters for molecular crystals from periodic Hartree–Fock and density functional theory calculationsModeling and Analysis of Hydrogen AtomsLow-temperature crystal structure evolution of (Na,Ca)(Cr,Mg)Si2O6 pyroxeneModeling of the nuclear parameters for H atoms in X-ray charge-density studiesX-ray diffraction data as a source of the vibrational free-energy contribution in polymorphic systemsA combined model of electron density and lattice dynamics refined against elastic diffraction data. Thermodynamic properties of crystalline L-alanine
P50
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P50
description
hulumtues
@sq
researcher
@en
wetenschapper
@nl
հետազոտող
@hy
name
Anders Østergaard Madsen
@ast
Anders Østergaard Madsen
@en
Anders Østergaard Madsen
@es
Anders Østergaard Madsen
@nl
type
label
Anders Østergaard Madsen
@ast
Anders Østergaard Madsen
@en
Anders Østergaard Madsen
@es
Anders Østergaard Madsen
@nl
prefLabel
Anders Østergaard Madsen
@ast
Anders Østergaard Madsen
@en
Anders Østergaard Madsen
@es
Anders Østergaard Madsen
@nl
P1053
B-4760-2015
P106
P21
P31
P3829
P496
0000-0001-5422-8076