259 related articles for article (PubMed ID: 25240460)
21. Powder crystallography by proton solid-state NMR spectroscopy.
Elena B; Emsley L
J Am Chem Soc; 2005 Jun; 127(25):9140-6. PubMed ID: 15969592
[TBL] [Abstract][Full Text] [Related]
22. Single-crystal and powder X-ray diffraction and solid-state 13C NMR of p-nitrophenyl glycopyranosides, the derivatives of D-galactose, D-glucose, and D-mannose.
Gubica T; Temeriusz A; Paradowska K; Ostrowski A; Klimentowska P; Cyrański MK
Carbohydr Res; 2009 Sep; 344(13):1734-44. PubMed ID: 19560752
[TBL] [Abstract][Full Text] [Related]
23. Optimized multi-step NMR-crystallography approach for structural characterization of a stable quercetin solvate.
Filip X; Miclaus M; Martin F; Filip C; Grosu IG
J Pharm Biomed Anal; 2017 May; 138():22-28. PubMed ID: 28171789
[TBL] [Abstract][Full Text] [Related]
24. Characterizing challenging microcrystalline solids with solid-state NMR shift tensor and synchrotron X-ray powder diffraction data: structural analysis of ambuic acid.
Harper JK; Grant DM; Zhang Y; Lee PL; Von Dreele R
J Am Chem Soc; 2006 Feb; 128(5):1547-52. PubMed ID: 16448125
[TBL] [Abstract][Full Text] [Related]
25. An NMR crystallography study of the hemihydrate of 2', 3'-O-isopropylidineguanosine.
Reddy GN; Cook DS; Iuga D; Walton RI; Marsh A; Brown SP
Solid State Nucl Magn Reson; 2015 Feb; 65():41-8. PubMed ID: 25686689
[TBL] [Abstract][Full Text] [Related]
26. Combining Nuclear Magnetic Resonance Spectroscopy and Density Functional Theory Calculations to Characterize Carvedilol Polymorphs.
Rezende CA; San Gil RAS; Borré LB; Pires JR; Vaiss VS; Resende JALC; Leitão AA; De Alencastro RB; Leal KZ
J Pharm Sci; 2016 Sep; 105(9):2648-2655. PubMed ID: 26372719
[TBL] [Abstract][Full Text] [Related]
27. Discovering the Solid-State Secrets of Lorlatinib by NMR Crystallography: To Hydrogen Bond or not to Hydrogen Bond.
Rehman Z; Franks WT; Nguyen B; Schmidt HF; Scrivens G; Brown SP
J Pharm Sci; 2023 Jul; 112(7):1915-1928. PubMed ID: 36868358
[TBL] [Abstract][Full Text] [Related]
28. Characterizing slight structural disorder in solids by combined solid-state NMR and first principles calculations.
Cadars S; Lesage A; Pickard CJ; Sautet P; Emsley L
J Phys Chem A; 2009 Feb; 113(5):902-11. PubMed ID: 19133744
[TBL] [Abstract][Full Text] [Related]
29. Elucidating an Amorphous Form Stabilization Mechanism for Tenapanor Hydrochloride: Crystal Structure Analysis Using X-ray Diffraction, NMR Crystallography, and Molecular Modeling.
Nilsson Lill SO; Widdifield CM; Pettersen A; Svensk Ankarberg A; Lindkvist M; Aldred P; Gracin S; Shankland N; Shankland K; Schantz S; Emsley L
Mol Pharm; 2018 Apr; 15(4):1476-1487. PubMed ID: 29490140
[TBL] [Abstract][Full Text] [Related]
30. Determination of absolute configurations by X-ray crystallography and 1H NMR anisotropy.
Harada N
Chirality; 2008 May; 20(5):691-723. PubMed ID: 17935143
[TBL] [Abstract][Full Text] [Related]
31. Solid-state 11B and 13C NMR, IR, and X-ray crystallographic characterization of selected arylboronic acids and their catechol cyclic esters.
Oh SW; Weiss JW; Kerneghan PA; Korobkov I; Maly KE; Bryce DL
Magn Reson Chem; 2012 May; 50(5):388-401. PubMed ID: 22499215
[TBL] [Abstract][Full Text] [Related]
32. A combined solid-state NMR and X-ray crystallography study of the bromide ion environments in triphenylphosphonium bromides.
Burgess KM; Korobkov I; Bryce DL
Chemistry; 2012 Apr; 18(18):5748-58. PubMed ID: 22434717
[TBL] [Abstract][Full Text] [Related]
33. Refined Structures of
Mathew R; Stevensson B; Edén M
J Phys Chem B; 2021 Oct; 125(39):10985-11004. PubMed ID: 34553936
[No Abstract] [Full Text] [Related]
34. Conformational isomerism in solid state of AMG 853--structure studies using solid-state nuclear magnetic resonance and X-ray diffraction.
Kiang YH; Nagapudi K; Wu T; Peterson ML; Jona J; Staples RJ; Stephens PW
J Pharm Sci; 2015 Jul; 104(7):2161-8. PubMed ID: 25912152
[TBL] [Abstract][Full Text] [Related]
35. Combining solid-state NMR spectroscopy with first-principles calculations - a guide to NMR crystallography.
Ashbrook SE; McKay D
Chem Commun (Camb); 2016 Jun; 52(45):7186-204. PubMed ID: 27117884
[TBL] [Abstract][Full Text] [Related]
36. 13C CP MAS NMR and GIAO-CHF calculations of coumarins.
Zolek T; Paradowska K; Wawer I
Solid State Nucl Magn Reson; 2003; 23(1-2):77-87. PubMed ID: 12633833
[TBL] [Abstract][Full Text] [Related]
37. Solid-state NMR studies of theophylline co-crystals with dicarboxylic acids.
Pindelska E; Sokal A; Szeleszczuk L; Pisklak DM; Kolodziejski W
J Pharm Biomed Anal; 2014 Nov; 100():322-328. PubMed ID: 25194346
[TBL] [Abstract][Full Text] [Related]
38. Calcium-43 chemical shift and electric field gradient tensor interplay: a sensitive probe of structure, polymorphism, and hydration.
Widdifield CM; Moudrakovski I; Bryce DL
Phys Chem Chem Phys; 2014 Jul; 16(26):13340-59. PubMed ID: 24874995
[TBL] [Abstract][Full Text] [Related]
39. Elucidation of structural restraints for phosphate residues with different hydrogen bonding and ionization states.
Gajda J; Olejniczak S; Bryndal I; Potrzebowski MJ
J Phys Chem B; 2008 Nov; 112(44):14036-44. PubMed ID: 18842016
[TBL] [Abstract][Full Text] [Related]
40. Structural Refinement of Carbimazole by NMR Crystallography.
Scarperi A; Barcaro G; Pajzderska A; Martini F; Carignani E; Geppi M
Molecules; 2021 Jul; 26(15):. PubMed ID: 34361730
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]
