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Acta Crystallographica. Section B, Structural Science|January 24, 2012
Structure of a new high-pressure-high-temperature modification of antimony(III) oxide, γ-Sb2O3, from high-resolution synchrotron powder diffraction dataDenis Orosel, Robert E Dinnebier, Vladislav A Blatov, et al.Inorganic Chemistry|November 2, 2012
CsCoO(2) featuring a novel polyoxocobaltate(III) anion based on a two-dimensional architecture of interconnected tetrahedraNaveed Zafar Ali, Jürgen Nuss, Reinhard K Kremer, et al.BMC Genomics|June 6, 2026
Genomics as a time capsule: insights from Oreobates chiquitanus type specimensYannis Schöneberg, Marcel Nebenführ, Martin Jansen, et al.Physical Chemistry Chemical Physics : PCCP|January 13, 2010
Understanding the hcp anisotropy in Cd and Zn: the role of electron correlation in determining the potential energy surfaceNicola Gaston, Dirk Andrae, Beate Paulus, et al.Angewandte Chemie (International Ed. in English)|December 5, 2013
Highly luminescent thin films of the dense framework ∞(3)[EuIm2] with switchable transparency formed by scanning femtosecond-pulse laser depositionDieter Fischer, Larissa V Meyer, Martin Jansen, et al.Angewandte Chemie (International Ed. in English)|March 17, 2015
Na4IrO4 : square-planar coordination of a transition metal in d(5) configuration due to weak on-site coulomb interactionsSudipta Kanungo, Binghai Yan, Patrick Merz, et al.Acta Crystallographica. Section B, Structural Science|March 23, 2010
Maximum entropy method and charge flipping, a powerful combination to visualize the true nature of structural disorder from in situ X-ray powder diffraction dataAli Samy, Robert E Dinnebier, Sander van Smaalen, et al.Chemistry (Weinheim an Der Bergstrasse, Germany)|May 10, 2006
Competing magnetic interactions in Na10Co4O10, studied by neutron diffractionNorbert Stüsser, Mikhail Sofin, Roland Bircher, et al.Journal of Lipid Research|March 27, 2016
In silico modeling of the dynamics of low density lipoprotein composition via a single plasma sampleMartin Jansen, Peter Pfaffelhuber, Michael M Hoffmann, et al.Journal of the American Chemical Society|November 16, 2012
Deciphering the chemical bonding in anionic thallium clustersFei Wang, Ulrich Wedig, Dasari L V K Prasad, et al.Pageof 17