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Journal Abstract Search

655 related items for PubMed ID: 18925751

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  • 3. Conformational polymorphism in organic crystals.
    Nangia A.
    Acc Chem Res; 2008 May; 41(5):595-604. PubMed ID: 18348538
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  • 5. How evolutionary crystal structure prediction works--and why.
    Oganov AR, Lyakhov AO, Valle M.
    Acc Chem Res; 2011 Mar 15; 44(3):227-37. PubMed ID: 21361336
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  • 6. Crystal structure prediction and isostructurality of three small organic halogen compounds.
    Asmadi A, Kendrick J, Leusen FJ.
    Phys Chem Chem Phys; 2010 Aug 14; 12(30):8571-9. PubMed ID: 20532368
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  • 9. Validation of a search technique for crystal structure prediction of flexible molecules by application to piracetam.
    Nowell H, Price SL.
    Acta Crystallogr B; 2005 Oct 14; 61(Pt 5):558-68. PubMed ID: 16186656
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  • 11. Computer simulations and analysis of structural and energetic features of some crystalline energetic materials.
    Eckhardt CJ, Gavezzotti A.
    J Phys Chem B; 2007 Apr 05; 111(13):3430-7. PubMed ID: 17388479
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  • 12. 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 05; 65(Pt 2):107-25. PubMed ID: 19299868
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  • 13. A third blind test of crystal structure prediction.
    Day GM, Motherwell WD, Ammon HL, Boerrigter SX, Della Valle RG, Venuti E, Dzyabchenko A, Dunitz JD, Schweizer B, van Eijck BP, Erk P, Facelli JC, Bazterra VE, Ferraro MB, Hofmann DW, Leusen FJ, Liang C, Pantelides CC, Karamertzanis PG, Price SL, Lewis TC, Nowell H, Torrisi A, Scheraga HA, Arnautova YA, Schmidt MU, Verwer P.
    Acta Crystallogr B; 2005 Oct 05; 61(Pt 5):511-27. PubMed ID: 16186652
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  • 14. Crystallization force--a density functional theory concept for revealing intermolecular interactions and molecular packing in organic crystals.
    Li T, Ayers PW, Liu S, Swadley MJ, Aubrey-Medendorp C.
    Chemistry; 2009 Oct 05; 15(2):361-71. PubMed ID: 19034948
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  • 15. 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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  • 16. 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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  • 17. 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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  • 20. How to quantify energy landscapes of solids.
    Oganov AR, Valle M.
    J Chem Phys; 2009 Mar 14; 130(10):104504. PubMed ID: 19292538
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