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Journal Abstract Search

531 related items for PubMed ID: 18688351

  • 21.
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  • 23. Crystalline polymorphism and molecular structure of sodium pravastatin.
    Martín-Islan AP, Cruzado MC, Asensio R, Sainz-Díaz CI.
    J Phys Chem B; 2006 Dec 28; 110(51):26148-59. PubMed ID: 17181270
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  • 24. Characterization of complicated new polymorphs of chlorothalonil by X-ray diffraction and computer crystal structure prediction.
    Tremayne M, Grice L, Pyatt JC, Seaton CC, Kariuki BM, Tsui HH, Price SL, Cherryman JC.
    J Am Chem Soc; 2004 Jun 09; 126(22):7071-81. PubMed ID: 15174878
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  • 25. Crystal structure prediction and isostructurality of three small molecules.
    Asmadi A, Kendrick J, Leusen FJ.
    Chemistry; 2010 Nov 08; 16(42):12701-9. PubMed ID: 20857394
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  • 27. Predicting crystal structures of organic compounds.
    Price SL.
    Chem Soc Rev; 2014 Apr 07; 43(7):2098-111. PubMed ID: 24263977
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  • 28. (13)C CP MAS NMR and crystal structure of methyl glycopyranosides.
    Paradowska K, Gubica T, Temeriusz A, Cyrański MK, Wawer I.
    Carbohydr Res; 2008 Sep 08; 343(13):2299-307. PubMed ID: 18547551
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  • 31. Unusual co-crystal of isonicotinamide: the structural landscape in crystal engineering.
    Tothadi S, Desiraju GR.
    Philos Trans A Math Phys Eng Sci; 2012 Jun 28; 370(1969):2900-15. PubMed ID: 22615467
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  • 32. Significant progress in predicting the crystal structures of small organic molecules--a report on the fourth blind test.
    Day GM, Cooper TG, Cruz-Cabeza AJ, Hejczyk KE, Ammon HL, Boerrigter SX, Tan JS, Della Valle RG, Venuti E, Jose J, Gadre SR, Desiraju GR, Thakur TS, van Eijck BP, Facelli JC, Bazterra VE, Ferraro MB, Hofmann DW, Neumann MA, Leusen FJ, Kendrick J, Price SL, Misquitta AJ, Karamertzanis PG, Welch GW, Scheraga HA, Arnautova YA, Schmidt MU, van de Streek J, Wolf AK, Schweizer B.
    Acta Crystallogr B; 2009 Apr 28; 65(Pt 2):107-25. PubMed ID: 19299868
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  • 33. Comparing hypothetical structures generated in the third Cambridge blind test of crystal structure prediction.
    van Eijck BP.
    Acta Crystallogr B; 2005 Oct 28; 61(Pt 5):528-35. PubMed ID: 16186653
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  • 34. An automated parallel crystallisation search for predicted crystal structures and packing motifs of carbamazepine.
    Florence AJ, Johnston A, Price SL, Nowell H, Kennedy AR, Shankland N.
    J Pharm Sci; 2006 Sep 28; 95(9):1918-30. PubMed ID: 16850425
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  • 35. Polymorphism in two biologically active dihydropyrimidinium hydrochloride derivatives: quantitative inputs towards the energetics associated with crystal packing.
    Panini P, Venugopala KN, Odhav B, Chopra D.
    Acta Crystallogr B Struct Sci Cryst Eng Mater; 2014 Aug 28; 70(Pt 4):681-96. PubMed ID: 25080247
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  • 36. Nucleation of crystals from solution: classical and two-step models.
    Erdemir D, Lee AY, Myerson AS.
    Acc Chem Res; 2009 May 19; 42(5):621-9. PubMed ID: 19402623
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  • 38. Polymorphs of 1,1-bis(4-hydroxyphenyl)cyclohexane and multiple Z' crystal structures by melt and sublimation crystallization.
    Sarma B, Roy S, Nangia A.
    Chem Commun (Camb); 2006 Dec 21; (47):4918-20. PubMed ID: 17136246
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  • 40. Conformational, concomitant polymorphs of 4,4-diphenyl-2,5-cyclohexadienone: conformation and lattice energy compensation in the kinetic and thermodynamic forms.
    Roy S, Banerjee R, Nangia A, Kruger GJ.
    Chemistry; 2006 May 03; 12(14):3777-88. PubMed ID: 16514685
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