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Journal Abstract Search

1531 related items for PubMed ID: 19034948

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  • 2. Visualizing the locality of intermolecular interactions in organic crystals.
    Li T.
    J Mol Graph Model; 2008 Feb; 26(6):962-5. PubMed ID: 17900952
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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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  • 7. Understanding solid-state reactions of organic crystals with density functional theory-based concepts.
    Feng S, Li T.
    J Phys Chem A; 2005 Aug 18; 109(32):7258-63. PubMed ID: 16834091
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  • 8. Variability of conformations at crystal contacts in BPTI represent true low-energy structures: correspondence among lattice packing and molecular dynamics structures.
    Kossiakoff AA, Randal M, Guenot J, Eigenbrot C.
    Proteins; 1992 Sep 18; 14(1):65-74. PubMed ID: 1384033
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  • 10. Guanine crystals: a first principles study.
    Ortmann F, Hannewald K, Bechstedt F.
    J Phys Chem B; 2008 Feb 07; 112(5):1540-8. PubMed ID: 18197657
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  • 13. On the interplay between CH...O and OH...O interactions in determining crystal packing and molecular conformation: an experimental and theoretical charge density study of the fungal secondary metabolite austdiol (C12H12O5).
    Lo Presti L, Soave R, Destro R.
    J Phys Chem B; 2006 Mar 30; 110(12):6405-14. PubMed ID: 16553460
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  • 17. Force field for molecular dynamics studies of glycine/water mixtures in crystal/solution environments.
    Gnanasambandam S, Hu Z, Jiang J, Rajagopalan R.
    J Phys Chem B; 2009 Jan 22; 113(3):752-8. PubMed ID: 19115812
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  • 18. Intriguing pi(+)-pi Interaction in crystal packing.
    Das A, Jana AD, Seth SK, Dey B, Choudhury SR, Kar T, Mukhopadhyay S, Singh NJ, Hwang IC, Kim KS.
    J Phys Chem B; 2010 Apr 01; 114(12):4166-70. PubMed ID: 20218591
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  • 19. Crystal packing of TCNQ anion pi-radicals governed by intermolecular covalent pi-pi bonding: DFT calculations and statistical analysis of crystal structures.
    Huang J, Kingsbury S, Kertesz M.
    Phys Chem Chem Phys; 2008 May 21; 10(19):2625-35. PubMed ID: 18464977
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  • 20. 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 21; 61(Pt 5):558-68. PubMed ID: 16186656
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