232 related articles for article (PubMed ID: 15539365)
1. 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]
2. Powder diffraction crystallography of molecular solids.
Harris KD
Top Curr Chem; 2012; 315():133-77. PubMed ID: 21952843
[TBL] [Abstract][Full Text] [Related]
3. 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]
4. 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]
5. Powder X-ray diffraction as an emerging method to structurally characterize organic solids.
Karki S; Fábián L; Friscić T; Jones W
Org Lett; 2007 Aug; 9(16):3133-6. PubMed ID: 17629292
[TBL] [Abstract][Full Text] [Related]
6. Growth and characterization of organic non-linear optical crystal 4-hydoroxy benzaldehyde-N-methyl 4-stilbazolium tosylate (HBST).
Jagannathan K; Kalainathan S; Bhagavannarayana G
Spectrochim Acta A Mol Biomol Spectrosc; 2009 Jul; 73(1):79-83. PubMed ID: 19251477
[TBL] [Abstract][Full Text] [Related]
7. How to determine structures when single crystals cannot be grown: opportunities for structure determination of molecular materials using powder diffraction data.
Harris KD; Cheung EY
Chem Soc Rev; 2004 Oct; 33(8):526-38. PubMed ID: 15480476
[TBL] [Abstract][Full Text] [Related]
8. 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]
9. 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]
10. Structural and energetic aspects of a new bupropion hydrochloride polymorph.
Maccaroni E; Malpezzi L; Famulari A; Masciocchi N
J Pharm Biomed Anal; 2012 Feb; 60():65-70. PubMed ID: 22119163
[TBL] [Abstract][Full Text] [Related]
11. PoDFluX: a new Monte Carlo ray-tracing model for powder diffraction and fluorescence.
Hansford GM
Rev Sci Instrum; 2009 Jul; 80(7):073903. PubMed ID: 19655961
[TBL] [Abstract][Full Text] [Related]
12. Structure-reactivity correlations for solid-state enantioselective photochemical reactions established directly from powder X-ray diffraction.
Cheung EY; Harris KD; Kang T; Scheffer JR; Trotter J
J Am Chem Soc; 2006 Dec; 128(49):15554-5. PubMed ID: 17147341
[TBL] [Abstract][Full Text] [Related]
13. 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]
14. 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]
15. Diffraction, crystallography and microscopy beyond three dimensions: structural dynamics in space and time.
Zewail AH
Philos Trans A Math Phys Eng Sci; 2005 Feb; 363(1827):315-29. PubMed ID: 15664902
[TBL] [Abstract][Full Text] [Related]
16. Development of a multipopulation parallel genetic algorithm for structure solution from powder diffraction data.
Habershon S; Harris KD; Johnston RL
J Comput Chem; 2003 Nov; 24(14):1766-74. PubMed ID: 12964195
[TBL] [Abstract][Full Text] [Related]
17. Accurate molecular structures of chlorothiazide and hydrochlorothiazide by joint refinement against powder neutron and X-ray diffraction data.
Leech CK; Fabbiani FP; Shankland K; David WI; Ibberson RM
Acta Crystallogr B; 2008 Feb; 64(Pt 1):101-7. PubMed ID: 18204216
[TBL] [Abstract][Full Text] [Related]
18. 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]
19. 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]
20. Understanding the structural properties of a dendrimeric material directly from powder X-ray diffraction data.
Pan Z; Xu M; Cheung EY; Harris KD; Constable EC; Housecroft CE
J Phys Chem B; 2006 Jun; 110(24):11620-3. PubMed ID: 16800454
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]