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.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

185 related articles for article (PubMed ID: 15686355)

  • 1. Face-integrated Fukui function: understanding wettability anisotropy of molecular crystals from density functional theory.
    Li T; Liu S; Feng S; Aubrey CE
    J Am Chem Soc; 2005 Feb; 127(5):1364-5. PubMed ID: 15686355
    [TBL] [Abstract][Full Text] [Related]  

  • 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
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Understanding solid-state reactions of organic crystals with density functional theory-based concepts.
    Feng S; Li T
    J Phys Chem A; 2005 Aug; 109(32):7258-63. PubMed ID: 16834091
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Wettability of paracetamol polymorphic forms I and II.
    Heng JY; Williams DR
    Langmuir; 2006 Aug; 22(16):6905-9. PubMed ID: 16863237
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Anisotropic surface chemistry of aspirin crystals.
    Heng JY; Bismarck A; Lee AF; Wilson K; Williams DR
    J Pharm Sci; 2007 Aug; 96(8):2134-44. PubMed ID: 17238200
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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; 15(2):361-71. PubMed ID: 19034948
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Metallotropic liquid crystals formed by surfactant templating of molten metal halides.
    Martin JD; Keary CL; Thornton TA; Novotnak MP; Knutson JW; Folmer JC
    Nat Mater; 2006 Apr; 5(4):271-5. PubMed ID: 16547520
    [TBL] [Abstract][Full Text] [Related]  

  • 8. DFT-based linear solvation energy relationships for the infrared spectral shifts of acetone in polar and nonpolar organic solvents.
    Chang CM
    J Phys Chem A; 2008 Mar; 112(11):2482-8. PubMed ID: 18284222
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Effect of differential surface anisotropy on performance of two plate shaped crystals of aspirin form I.
    Jain T; Sheokand S; Modi SR; Ugale B; Yadav RN; Kumar N; Nagaraja CM; Bansal AK
    Eur J Pharm Sci; 2017 Mar; 99():318-327. PubMed ID: 28062260
    [TBL] [Abstract][Full Text] [Related]  

  • 10. The confusion of indexing aspirin crystals.
    Aubrey-Medendorp C; Parkin S; Li T
    J Pharm Sci; 2008 Apr; 97(4):1361-7. PubMed ID: 17879379
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Study of crystal packing on the solid-state reactivity of indomethacin with density functional theory.
    Li T; Feng S
    Pharm Res; 2005 Nov; 22(11):1964-9. PubMed ID: 16091993
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Crystal structure, crystal morphology, and surface properties of an investigational drug.
    Kiang YH; Yang CY; Staples RJ; Jona J
    Int J Pharm; 2009 Feb; 368(1-2):76-82. PubMed ID: 19007872
    [TBL] [Abstract][Full Text] [Related]  

  • 13. A density functional theory study of structural, mechanical and electronic properties of crystalline phosphorus pentoxide.
    Ainsworth RI; Di Tommaso D; de Leeuw NH
    J Chem Phys; 2011 Dec; 135(23):234513. PubMed ID: 22191892
    [TBL] [Abstract][Full Text] [Related]  

  • 14. The influence of surface active molecules on the crystallization of biominerals in solution.
    Sikirić MD; Füredi-Milhofer H
    Adv Colloid Interface Sci; 2006 Dec; 128-130():135-58. PubMed ID: 17254533
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Effects of side-chain and electron exchange correlation on the band structure of perylene diimide liquid crystals: a density functional study.
    Arantes JT; Lima MP; Fazzio A; Xiang H; Wei SH; Dalpian GM
    J Phys Chem B; 2009 Apr; 113(16):5376-80. PubMed ID: 19368408
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Effect of surface wettability on liquid density, structure, and diffusion near a solid surface.
    Thomas JA; McGaughey AJ
    J Chem Phys; 2007 Jan; 126(3):034707. PubMed ID: 17249896
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Face specific surface properties of pharmaceutical crystals.
    Muster TH; Prestidge CA
    J Pharm Sci; 2002 Jun; 91(6):1432-44. PubMed ID: 12115843
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Effect of aqueous environment in chemical reactivity of monolignols. A New Fukui Function Study.
    Martínez C; Sedano M; Mendoza J; Herrera R; Rutiaga JG; Lopez P
    J Mol Graph Model; 2009 Sep; 28(2):196-201. PubMed ID: 19647459
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 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; 113(3):752-8. PubMed ID: 19115812
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Anisotropic crystal deformation measurements determined using powder X-ray diffraction and a new in situ compression stage.
    Haware RV; Kim P; Ruffino L; Nimi B; Fadrowsky C; Doyle M; Boerrigter SX; Cuitino A; Morris K
    Int J Pharm; 2011 Oct; 418(2):199-206. PubMed ID: 21708235
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.