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Journal Abstract Search

531 related items for PubMed ID: 18688351

  • 41. Structure-factor extrapolation using the scalar approximation: theory, applications and limitations.
    Genick UK.
    Acta Crystallogr D Biol Crystallogr; 2007 Oct; 63(Pt 10):1029-41. PubMed ID: 17881820
    [Abstract] [Full Text] [Related]

  • 42. Why don't we find more polymorphs?
    Price SL.
    Acta Crystallogr B Struct Sci Cryst Eng Mater; 2013 Aug; 69(Pt 4):313-28. PubMed ID: 23873056
    [Abstract] [Full Text] [Related]

  • 43.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 44. Crystal engineering on industrial diaryl pigments using lattice energy minimizations and X-ray powder diffraction.
    Schmidt MU, Dinnebier RE, Kalkhof H.
    J Phys Chem B; 2007 Aug 23; 111(33):9722-32. PubMed ID: 17672490
    [Abstract] [Full Text] [Related]

  • 45. Combined crystal structure prediction and high-pressure crystallization in rational pharmaceutical polymorph screening.
    Neumann MA, van de Streek J, Fabbiani FP, Hidber P, Grassmann O.
    Nat Commun; 2015 Jul 22; 6():7793. PubMed ID: 26198974
    [Abstract] [Full Text] [Related]

  • 46. X-ray diffraction and theoretical studies for the quantitative assessment of intermolecular arene-perfluoroarene stacking interactions.
    Bacchi S, Benaglia M, Cozzi F, Demartin F, Filippini G, Gavezzotti A.
    Chemistry; 2006 Apr 24; 12(13):3538-46. PubMed ID: 16506260
    [Abstract] [Full Text] [Related]

  • 47. Dapsone Form V: A Late Appearing Thermodynamic Polymorph of a Pharmaceutical.
    Braun DE, Vickers M, Griesser UJ.
    Mol Pharm; 2019 Jul 01; 16(7):3221-3236. PubMed ID: 31075201
    [Abstract] [Full Text] [Related]

  • 48. Conformational flexibility and hydrogen-bonding patterns of the neotame molecule in its various solid forms.
    Dong Z, Munson EJ, Schroeder SA, Prakash I, Grant DJ.
    J Pharm Sci; 2002 Sep 01; 91(9):2047-56. PubMed ID: 12210051
    [Abstract] [Full Text] [Related]

  • 49. Systematic study on crystal-contact engineering of diphthine synthase: influence of mutations at crystal-packing regions on X-ray diffraction quality.
    Mizutani H, Saraboji K, Malathy Sony SM, Ponnuswamy MN, Kumarevel T, Krishna Swamy BS, Simanshu DK, Murthy MR, Kunishima N.
    Acta Crystallogr D Biol Crystallogr; 2008 Oct 01; 64(Pt 10):1020-33. PubMed ID: 18931409
    [Abstract] [Full Text] [Related]

  • 50. Challenges of crystal structure prediction of diastereomeric salt pairs.
    Karamertzanis PG, Price SL.
    J Phys Chem B; 2005 Sep 15; 109(36):17134-50. PubMed ID: 16853186
    [Abstract] [Full Text] [Related]

  • 51. Molecular structures of glycal-based bolaamphiphiles: analysis of crystal packing and hydrogen-bond networks.
    Tice NC, Parkin S, Bozell JJ.
    Carbohydr Res; 2008 Feb 04; 343(2):374-82. PubMed ID: 18035343
    [Abstract] [Full Text] [Related]

  • 52. Spontaneous resolution through helical assembly of a conformationally chiral molecule with an unusual zwitterionic structure.
    Jayanty S, Radhakrishnan TP.
    Chemistry; 2004 Jun 07; 10(11):2661-7. PubMed ID: 15195297
    [Abstract] [Full Text] [Related]

  • 53. Computational studies of crystal structure and bonding.
    Gavezzotti A.
    Top Curr Chem; 2012 Jun 07; 315():1-32. PubMed ID: 21506002
    [Abstract] [Full Text] [Related]

  • 54. Discovery of a solid solution of enantiomers in a racemate-forming system by seeding.
    Huang J, Chen S, Guzei IA, Yu L.
    J Am Chem Soc; 2006 Sep 13; 128(36):11985-92. PubMed ID: 16953640
    [Abstract] [Full Text] [Related]

  • 55. Supramolecular control of reactivity in the solid state: from templates to ladderanes to metal-organic frameworks.
    MacGillivray LR, Papaefstathiou GS, Friscić T, Hamilton TD, Bucar DK, Chu Q, Varshney DB, Georgiev IG.
    Acc Chem Res; 2008 Feb 13; 41(2):280-91. PubMed ID: 18281948
    [Abstract] [Full Text] [Related]

  • 56. Use of CP/MAS solid-state NMR for the characterization of solvate molecules within estradiol crystal forms.
    Park JS, Kang HW, Park SJ, Kim CK.
    Eur J Pharm Biopharm; 2005 Aug 13; 60(3):407-12. PubMed ID: 15996582
    [Abstract] [Full Text] [Related]

  • 57. Organic crystal engineering with 1,4-piperazine-2,5-diones. 6. Studies of the hydrogen-bond association of cyclo[(2-methylamino-4,7-dimethoxyindan-2-carboxylic acid)(2-amino-4,7-dimethoxyindan-2-carboxylic acid)].
    Weatherhead-Kloster RA, Selby HD, Miller Iii WB, Mash EA.
    J Org Chem; 2005 Oct 28; 70(22):8693-702. PubMed ID: 16238297
    [Abstract] [Full Text] [Related]

  • 58. The computational prediction of pharmaceutical crystal structures and polymorphism.
    Price SL.
    Adv Drug Deliv Rev; 2004 Feb 23; 56(3):301-19. PubMed ID: 14962583
    [Abstract] [Full Text] [Related]

  • 59. Toward the computational design of diastereomeric resolving agents: an experimental and computational study of 1-phenylethylammonium-2-phenylacetate derivatives.
    Karamertzanis PG, Anandamanoharan PR, Fernandes P, Cains PW, Vickers M, Tocher DA, Florence AJ, Price SL.
    J Phys Chem B; 2007 May 17; 111(19):5326-36. PubMed ID: 17441754
    [Abstract] [Full Text] [Related]

  • 60. Sulfa drugs as model cocrystal formers.
    Caira MR.
    Mol Pharm; 2007 May 17; 4(3):310-6. PubMed ID: 17477545
    [Abstract] [Full Text] [Related]

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