These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
42. Ab initio determination of the framework structure of the heavy-metal oxide Cs(x)Nb2.54W2.46O14 from 100 kV precession electron diffraction data. Weirich TE; Portillo J; Cox G; Hibst H; Nicolopoulos S Ultramicroscopy; 2006 Feb; 106(3):164-75. PubMed ID: 16137828 [TBL] [Abstract][Full Text] [Related]
43. Re-Determination of the Crystal Structure of MIL-91(Al). Hermer N; Wharmby MT; Stock N Z Anorg Allg Chem; 2017 Jan; 643(2):137-140. PubMed ID: 28286349 [TBL] [Abstract][Full Text] [Related]
44. Structure determination from conventional powder diffraction data: application to hydrates, hydrochloride salts, and metastable polymorphs. Stephenson GA J Pharm Sci; 2000 Jul; 89(7):958-66. PubMed ID: 10861598 [TBL] [Abstract][Full Text] [Related]
47. Crystal engineering on industrial diaryl pigments using lattice energy minimizations and X-ray powder diffraction. Schmidt MU; Dinnebier RE; Kalkhof H J Phys Chem B; 2007 Aug; 111(33):9722-32. PubMed ID: 17672490 [TBL] [Abstract][Full Text] [Related]
48. Powder diffraction crystal structure analysis using derivative difference minimization: example of the potassium salt of 1-(tetrazol-5-yl)-2-nitroguanidine. Solovyov LA; Astachov AM; Molokeev MS; Vasiliev AD Acta Crystallogr B; 2005 Aug; 61(Pt 4):435-42. PubMed ID: 16041093 [TBL] [Abstract][Full Text] [Related]
49. Ab initio structure determination of phase II of racemic ibuprofen by X-ray powder diffraction. Derollez P; Dudognon E; Affouard F; Danède F; Correia NT; Descamps M Acta Crystallogr B; 2010 Feb; 66(Pt 1):76-80. PubMed ID: 20101086 [TBL] [Abstract][Full Text] [Related]
50. On the structure of aragonite. Caspi EN; Pokroy B; Lee PL; Quintana JP; Zolotoyabko E Acta Crystallogr B; 2005 Apr; 61(Pt 2):129-32. PubMed ID: 15772443 [TBL] [Abstract][Full Text] [Related]
51. Trimerization of NaC2N3 to Na3C6N9 in the solid: ab initio crystal structure determination of two polymorphs of NaC2N3 and of Na3C6N9 from X-ray powder diffractometry. Jürgens B; Irran E; Schneider J; Schnick W Inorg Chem; 2000 Feb; 39(4):665-70. PubMed ID: 11272559 [TBL] [Abstract][Full Text] [Related]
52. Solution and refinement of the crystal structure of Bi7Ta3O18. Ling CD; Schmid S; Withers RL; Thompson JG; Ishizawa N; Kishimoto S Acta Crystallogr B; 1999 Apr; 55(Pt 2):157-164. PubMed ID: 10927351 [TBL] [Abstract][Full Text] [Related]
58. In-depth investigations of size and occupancies in cobalt ferrite nanoparticles by joint Rietveld refinements of X-ray and neutron powder diffraction data. Henry K; Ahlburg JV; Andersen HL; Granados-Miralles C; Stingaciu M; Saura-Múzquiz M; Christensen M J Appl Crystallogr; 2022 Oct; 55(Pt 5):1336-1350. PubMed ID: 36249502 [TBL] [Abstract][Full Text] [Related]
59. Structure determination of enalapril maleate form II from high-resolution X-ray powder diffraction data. Kiang YH; Huq A; Stephens PW; Xu W J Pharm Sci; 2003 Sep; 92(9):1844-53. PubMed ID: 12950002 [TBL] [Abstract][Full Text] [Related]
60. Structure of beta-trimyristin and beta-tristearin from high-resolution X-ray powder diffraction data. van Langevelde A; Peschar R; Schenk H Acta Crystallogr B; 2001 Jun; 57(Pt 3):372-7. PubMed ID: 11373397 [TBL] [Abstract][Full Text] [Related] [Previous] [Next] [New Search]