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Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials|February 7, 2023
(Na,Li)3(Cl,OH)[Cu3OAl(PO4)3]: a first salt-inclusion aluminophosphate oxocuprate with a new type of crystal structureOlga V Yakubovich, Galina V Kiriukhina, Sergey V Simonov, et al.Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials|February 7, 2023
Comparative study of the short-range structure of α-V2O5, α-TeO2 and xV2O5-(100 - x)TeO2 glasses using X-ray diffraction, Rietveld analysis and reverse Monte Carlo simulationsNavjot Kaur, Atul Khanna, Puneet Kaur, et al.Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials|January 28, 2025
Accurate and efficient representation of intramolecular energy in ab initio generation of crystal structures. Part III: partitioning into torsional groupsIsaac J Sugden, David H Bowskill, Benjamin I Tan, et al.Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials|January 23, 2025
SARAh - web representational analysisAndrew S WillsActa Crystallographica Section B, Structural Science, Crystal Engineering and Materials|January 23, 2025
Structural studies of hydrated rare earth nitrates within the stereoatomic model of crystal structuresAnton V Savchenkov, Galina M Kuz'michevaActa Crystallographica Section B, Structural Science, Crystal Engineering and Materials|January 21, 2025
Structural and theoretical studies of amantadinium fenamatesMarta S Krawczyk, Monika K Krawczyk, Irena MajerzActa Crystallographica Section B, Structural Science, Crystal Engineering and Materials|November 7, 2024
The incommensurate composite YxOs4B4 (x = 1.161)Berthold Stöger, Oksana Sologub, Leonid SalamakhaActa Crystallographica Section B, Structural Science, Crystal Engineering and Materials|December 2, 2024
Magnetic crystallography comes of ageCarolyn P Brock, Anthony Michael GlazerActa Crystallographica Section B, Structural Science, Crystal Engineering and Materials|December 2, 2024
Crystal structure predictions for molecules with soft degrees of freedom using intermonomer force fields derived from first principlesRahul Nikhar, Rafał Podeszwa, Atta U Rehman, et al.Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials|December 2, 2024
The seventh blind test highlights exciting developments in crystal structure predictionMihails ArhangelskisPageof 106