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.
194 related articles for article (PubMed ID: 16610872)
1. Analysis of conformational polymorphism in pharmaceutical solids using solid-state NMR and electronic structure calculations. Smith JR; Xu W; Raftery D J Phys Chem B; 2006 Apr; 110(15):7766-76. PubMed ID: 16610872 [TBL] [Abstract][Full Text] [Related]
2. A study of a moleculartweezer host-guest system by a combination of quantum-chemical calculations and solid-state NMR experiments. Ochsenfeld C; Koziol F; Brown SP; Schaller T; Seelbach UP; Klärner FG Solid State Nucl Magn Reson; 2002; 22(2-3):128-53. PubMed ID: 12469808 [TBL] [Abstract][Full Text] [Related]
3. Application of solid-state 35Cl NMR to the structural characterization of hydrochloride pharmaceuticals and their polymorphs. Hamaed H; Pawlowski JM; Cooper BF; Fu R; Eichhorn SH; Schurko RW J Am Chem Soc; 2008 Aug; 130(33):11056-65. PubMed ID: 18656917 [TBL] [Abstract][Full Text] [Related]
4. Implementation of high resolution 43Ca solid state NMR spectroscopy: toward the elucidation of calcium sites in biological materials. Laurencin D; Gervais C; Wong A; Coelho C; Mauri F; Massiot D; Smith ME; Bonhomme C J Am Chem Soc; 2009 Sep; 131(37):13430-40. PubMed ID: 19715269 [TBL] [Abstract][Full Text] [Related]
5. A 2D solid-state NMR experiment to resolve overlapping aromatic resonances of thiophene-based nematogens. Narasimhaswamy T; Lee DK; Yamamoto K; Somanathan N; Ramamoorthy A J Am Chem Soc; 2005 May; 127(19):6958-9. PubMed ID: 15884932 [TBL] [Abstract][Full Text] [Related]
6. Efficient spectral simulations in NMR of rotating solids. The gamma-COMPUTE algorithm. Hohwy M; Bildsøe H; Jakobsen HJ; Nielsen NC J Magn Reson; 1999 Jan; 136(1):6-14. PubMed ID: 9887283 [TBL] [Abstract][Full Text] [Related]
7. Chromophore/DNA interactions: femto- to nanosecond spectroscopy, NMR structure, and electron transfer theory. von Feilitzsch T; Tuma J; Neubauer H; Verdier L; Haselsberger R; Feick R; Gurzadyan G; Voityuk AA; Griesinger C; Michel-Beyerle ME J Phys Chem B; 2008 Jan; 112(3):973-89. PubMed ID: 18163608 [TBL] [Abstract][Full Text] [Related]
8. 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]
9. Applications of solid-state NMR to pharmaceutical polymorphism and related matters. Harris RK J Pharm Pharmacol; 2007 Feb; 59(2):225-39. PubMed ID: 17270076 [TBL] [Abstract][Full Text] [Related]
10. Application of solid-state 209Bi NMR to the structural characterization of bismuth-containing materials. Hamaed H; Laschuk MW; Terskikh VV; Schurko RW J Am Chem Soc; 2009 Jun; 131(23):8271-9. PubMed ID: 19462954 [TBL] [Abstract][Full Text] [Related]
11. Analysis of a cycloheptenone derivative: an experimental and theoretical approach. de Oliveira KT; Júnior VL; Constantino MG; Donate PM; da Silva GV; Brocksom TJ; Frederico D Spectrochim Acta A Mol Biomol Spectrosc; 2006 Mar; 63(3):709-13. PubMed ID: 16024269 [TBL] [Abstract][Full Text] [Related]
12. Conformational studies of poly(9,9-dialkylfluorene)s in solution using NMR spectroscopy and density functional theory calculations. Justino LL; Ramos ML; Abreu PE; Carvalho RA; Sobral AJ; Scherf U; Burrows HD J Phys Chem B; 2009 Sep; 113(35):11808-21. PubMed ID: 19663434 [TBL] [Abstract][Full Text] [Related]
13. Effects of polymorphic differences for sulfanilamide, as seen through 13C and 15N solid-state NMR, together with shielding calculations. Portieri A; Harris RK; Fletton RA; Lancaster RW; Threlfall TL Magn Reson Chem; 2004 Mar; 42(3):313-20. PubMed ID: 14971016 [TBL] [Abstract][Full Text] [Related]
14. Solid-state NMR spectra and long intradimer bonds in the pi-[TCNE]22- dianion. Strohmeier M; Barich DH; Grant DM; Miller JS; Pugmire RJ; Simons J J Phys Chem A; 2006 Jun; 110(25):7962-9. PubMed ID: 16789786 [TBL] [Abstract][Full Text] [Related]
15. Benzoxazine oligomers: evidence for a helical structure from solid-state NMR spectroscopy and DFT-based dynamics and chemical shift calculations. Goward GR; Sebastiani D; Schnell I; Spiess HW; Kim HD; Ishida H J Am Chem Soc; 2003 May; 125(19):5792-800. PubMed ID: 12733920 [TBL] [Abstract][Full Text] [Related]
16. Structure determination and conformation analysis of symmetrical dimers. Buevich AV; Chan TM; Wang CH; McPhail AT; Ganguly AK Magn Reson Chem; 2005 Mar; 43(3):187-99. PubMed ID: 15625726 [TBL] [Abstract][Full Text] [Related]
17. Computational modeling of biologically active molecules using NMR spectra. Beger RD Drug Discov Today; 2006 May; 11(9-10):429-35. PubMed ID: 16635805 [TBL] [Abstract][Full Text] [Related]
19. Assigning powders to crystal structures by high-resolution (1)H-(1)H double quantum and (1)H-(13)C J-INEPT solid-state NMR spectroscopy and first principles computation. A case study of penicillin G. Mifsud N; Elena B; Pickard CJ; Lesage A; Emsley L Phys Chem Chem Phys; 2006 Aug; 8(29):3418-22. PubMed ID: 16855720 [TBL] [Abstract][Full Text] [Related]
20. Analyses of the complex proton NMR spectra: determination of anisotropic proton chemical shifts of oriented molecules by a two dimensional experiment. Mavinkurve RG; Deepak HS; Ramanathan KV; Suryaprakash N J Magn Reson; 2007 Apr; 185(2):240-6. PubMed ID: 17257869 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]