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Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials|August 17, 2022
Insights into isostructural and non-isostructural crystals of esters of oleanolic acid and its 11-oxo derivativesDominik Langer, Barbara Wicher, Wioletta Bendzinska-Berus, et al.Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials|August 17, 2022
Analytical description of nanowires III: regular cross sections for wurtzite structuresDirk König, Sean C SmithActa Crystallographica Section B, Structural Science, Crystal Engineering and Materials|August 17, 2022
Structure stabilization effect of vacancies and entropy in hexagonal WNYingna Han, Wandong Xing, Rong Yu, et al.Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials|June 7, 2021
Crystal structure of Z-DNA in complex with the polyamine putrescine and potassium cations at ultra-high resolutionPawel Drozdzal, Miroslaw Gilski, Mariusz JaskolskiActa Crystallographica Section B, Structural Science, Crystal Engineering and Materials|June 7, 2021
Site-occupancy scheme in disordered Ca3RE2(BO3)4: a dependence on rare-earth (RE) ionic radiusKatarzyna M Kosyl, Wojciech Paszkowicz, Roman Minikayev, et al.Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials|June 7, 2021
Structural effects of halogen bonding in iodochalconesVictoria Hamilton, Connah Harris, Charlie L Hall, et al.Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials|June 7, 2021
Crystal structure of the uranyl arsenate mineral hügelite, Pb2(UO2)3O2(AsO4)2(H2O)5, revisited: a correct unit cell, twinning and hydrogen bondingJakub Plášil, Václav Petříček, Pavel ŠkáchaActa Crystallographica Section B, Structural Science, Crystal Engineering and Materials|April 5, 2018
Aromaticity of benzene derivatives: an exploration of the Cambridge Structural DatabaseIrena Majerz, Teresa DziembowskaActa Crystallographica Section B, Structural Science, Crystal Engineering and Materials|April 5, 2018
Accurate and precise lattice parameters of H2O and D2O ice Ih between 1.6 and 270 K from high-resolution time-of-flight neutron powder diffraction dataA Dominic FortesActa Crystallographica Section B, Structural Science, Crystal Engineering and Materials|June 22, 2018
Investigation of interactions in Lewis pairs between phosphines and boranes by analyzing crystal structures from the Cambridge Structural DatabaseMilan R Milovanović, Jelena M Andrić, Vesna B Medaković, et al.Pageof 106