160 related articles for article (PubMed ID: 12550797)
1. Ab initio structure determination of rofecoxib from powder diffraction data using molecular packing analysis method and direct space method.
Kiang YH; Xu W; Kaufman MJ
Int J Pharm; 2003 Feb; 252(1-2):213-23. PubMed ID: 12550797
[TBL] [Abstract][Full Text] [Related]
2. Testing the limits of sensitivity in a solid-state structural investigation by combined X-ray powder diffraction, solid-state NMR, and molecular modelling.
Filip X; Borodi G; Filip C
Phys Chem Chem Phys; 2011 Oct; 13(40):17978-86. PubMed ID: 21931906
[TBL] [Abstract][Full Text] [Related]
3. 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]
4. Thermal and X-ray powder diffraction structural characterization of two benfluorex hydrochloride polymorphs.
Maccaroni E; Malpezzi L; Panzeri W; Masciocchi N
J Pharm Biomed Anal; 2010 Sep; 53(1):1-6. PubMed ID: 20347245
[TBL] [Abstract][Full Text] [Related]
5. The impact of powder diffraction on the structural characterization of organic crystalline materials.
Tremayne M
Philos Trans A Math Phys Eng Sci; 2004 Dec; 362(1825):2691-707. PubMed ID: 15539365
[TBL] [Abstract][Full Text] [Related]
6. Clarithromycin form I determined by synchrotron X-ray powder diffraction.
Noguchi S; Miura K; Fujiki S; Iwao Y; Itai S
Acta Crystallogr C; 2012 Feb; 68(Pt 2):o41-4. PubMed ID: 22307251
[TBL] [Abstract][Full Text] [Related]
7. Structure determination of monohydrated trifolin (kaempferol 3-O-β-D-galactopyranoside) from laboratory powder diffraction data.
da Silva I; Díaz JG; González-platas J
J Pharm Sci; 2011 Apr; 100(4):1588-93. PubMed ID: 24081478
[TBL] [Abstract][Full Text] [Related]
8. Assessment of the Stoichiometry of Multicomponent Crystals Using Only X-ray Powder Diffraction Data.
Maguire CK; Brunskill AP
Mol Pharm; 2015 Jun; 12(6):2061-7. PubMed ID: 25872584
[TBL] [Abstract][Full Text] [Related]
9. Kinetic products in coordination networks: ab initio X-ray powder diffraction analysis.
Martí-Rujas J; Kawano M
Acc Chem Res; 2013 Feb; 46(2):493-505. PubMed ID: 23252592
[TBL] [Abstract][Full Text] [Related]
10. Structural determination of the stable and meta-stable forms of atomoxetine HCl using single crystal and powder X-ray diffraction methods.
Stephenson GA; Liang C
J Pharm Sci; 2006 Aug; 95(8):1677-83. PubMed ID: 16732589
[TBL] [Abstract][Full Text] [Related]
11. Single crystal and powder diffraction characterization of three polymorphic forms of Acitretin.
Malpezzi L; Magnone GA; Masciocchi N; Sironi A
J Pharm Sci; 2005 May; 94(5):1067-78. PubMed ID: 15799018
[TBL] [Abstract][Full Text] [Related]
12. Structural studies of a non-stoichiometric channel hydrate using high resolution X-ray powder diffraction, solid-state nuclear magnetic resonance, and moisture sorption methods.
Kiang YH; Cheung E; Stephens PW; Nagapudi K
J Pharm Sci; 2014 Sep; 103(9):2809-2818. PubMed ID: 24470123
[TBL] [Abstract][Full Text] [Related]
13. Structure determination of forms I and II of phenobarbital from X-ray powder diffraction.
Platteau C; Lefebvre J; Hemon S; Baehtz C; Danede F; Prevost D
Acta Crystallogr B; 2005 Feb; 61(Pt 1):80-8. PubMed ID: 15659860
[TBL] [Abstract][Full Text] [Related]
14. Structure of Ca(BD4)2 beta-phase from combined neutron and synchrotron X-ray powder diffraction data and density functional calculations.
Buchter F; Łodziana Z; Remhof A; Friedrichs O; Borgschulte A; Mauron P; Züttel A; Sheptyakov D; Barkhordarian G; Bormann R; Chłopek K; Fichtner M; Sørby M; Riktor M; Hauback B; Orimo S
J Phys Chem B; 2008 Jul; 112(27):8042-8. PubMed ID: 18553898
[TBL] [Abstract][Full Text] [Related]
15. Second SH3 domain of ponsin solved from powder diffraction.
Margiolaki I; Wright JP; Wilmanns M; Fitch AN; Pinotsis N
J Am Chem Soc; 2007 Sep; 129(38):11865-71. PubMed ID: 17784760
[TBL] [Abstract][Full Text] [Related]
16. Exploiting powder X-ray diffraction for direct structure determination in structural biology: the P2X4 receptor trafficking motif YEQGL.
Fujii K; Young MT; Harris KD
J Struct Biol; 2011 Jun; 174(3):461-7. PubMed ID: 21382498
[TBL] [Abstract][Full Text] [Related]
17. Enhanced efficiency of direct-space structure solution from powder X-ray diffraction data in the case of conformationally flexible molecules.
Hanson AJ; Cheung EY; Harris KD
J Phys Chem B; 2007 Jun; 111(23):6349-56. PubMed ID: 17516675
[TBL] [Abstract][Full Text] [Related]
18. Structure determination of phase II of the antifungal drug griseofulvin by powder X-ray diffraction.
Mahieu A; Willart JF; Guerain M; Derollez P; Danéde F; Descamps M
Acta Crystallogr C Struct Chem; 2018 Mar; 74(Pt 3):321-324. PubMed ID: 29504561
[TBL] [Abstract][Full Text] [Related]
19. Synthesis, Characterization, and Crystal Chemistry of Tasimelteon, a Melatonin Agonist, in Its Anhydrous and Hemihydrate Forms.
Ventimiglia G; Bellomi S; Barreca G; Giovannelli L; Masciocchi N
J Pharm Sci; 2018 Feb; 107(2):543-549. PubMed ID: 28947337
[TBL] [Abstract][Full Text] [Related]
20. Molecular structure of a D-homoandrostanyl steroid derivative: single crystal and powder diffraction analyses.
Martinetto P; Terech P; Grand A; Ramasseul R; Dooryhée E; Anne M
J Phys Chem B; 2006 Aug; 110(31):15127-33. PubMed ID: 16884225
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
