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.


Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

91 related items for PubMed ID: 9687344

  • 21. Greening pharmaceutical applications of liquid chromatography through using propylene carbonate-ethanol mixtures instead of acetonitrile as organic modifier in the mobile phases.
    Tache F, Udrescu S, Albu F, Micăle F, Medvedovici A.
    J Pharm Biomed Anal; 2013 Mar 05; 75():230-8. PubMed ID: 23277155
    [Abstract] [Full Text] [Related]

  • 22. Hydrogen bond strength and network structure effects on hydration of non-polar molecules.
    Lynden-Bell RM, Giovambattista N, Debenedetti PG, Head-Gordon T, Rossky PJ.
    Phys Chem Chem Phys; 2011 Feb 21; 13(7):2748-57. PubMed ID: 21152590
    [Abstract] [Full Text] [Related]

  • 23. Solubility of hydrophobic compounds in water-cosolvent mixtures: relation of solubility with water-cosolvent interactions.
    Miyako Y, Zhao Y, Takeshima K, Kataoka T, Handa T, Pinal R.
    J Pharm Sci; 2010 Jan 21; 99(1):293-302. PubMed ID: 19548311
    [Abstract] [Full Text] [Related]

  • 24. Physicochemical properties and controlled drug release of microcapsules prepared by simple coacervation.
    Shimokawa K, Saegusa K, Wada Y, Ishii F.
    Colloids Surf B Biointerfaces; 2013 Apr 01; 104():1-4. PubMed ID: 23298580
    [Abstract] [Full Text] [Related]

  • 25. The role of hydrogen-bonds in drug binding.
    Wade RC, Goodford PJ.
    Prog Clin Biol Res; 1989 Apr 01; 289():433-44. PubMed ID: 2726808
    [Abstract] [Full Text] [Related]

  • 26. Hydrotropic solubilization of poorly water-soluble drugs.
    Kim JY, Kim S, Papp M, Park K, Pinal R.
    J Pharm Sci; 2010 Sep 01; 99(9):3953-65. PubMed ID: 20607808
    [Abstract] [Full Text] [Related]

  • 27. Thermodynamics of solvophobic interaction between hydrophobic surfaces in ethanol.
    Li Z, Yoon RH.
    Langmuir; 2014 Nov 11; 30(44):13312-20. PubMed ID: 25327810
    [Abstract] [Full Text] [Related]

  • 28. Pair-correlation entropy of hydrophobic hydration: decomposition into translational and orientational contributions and analysis of solute-size effects.
    Kinoshita M, Matubayasi N, Harano Y, Nakahara M.
    J Chem Phys; 2006 Jan 14; 124(2):024512. PubMed ID: 16422616
    [Abstract] [Full Text] [Related]

  • 29. Temperature effects on the hydrophobic interaction of parallel plates in the framework of the probabilistic approach to hydrogen bonding.
    Djikaev YS, Ruckenstein E.
    J Colloid Interface Sci; 2010 Mar 15; 343(2):510-21. PubMed ID: 20042194
    [Abstract] [Full Text] [Related]

  • 30. Influence of electric field on the hydrogen bond network of methanol.
    Suresh SJ, Prabhu AL, Arora A.
    J Chem Phys; 2007 Apr 07; 126(13):134502. PubMed ID: 17430042
    [Abstract] [Full Text] [Related]

  • 31. THz spectra and dynamics of aqueous solutions studied by the ultrafast optical Kerr effect.
    Mazur K, Heisler IA, Meech SR.
    J Phys Chem B; 2011 Mar 24; 115(11):2563-73. PubMed ID: 21355600
    [Abstract] [Full Text] [Related]

  • 32. The solvent-induced interaction of spherical solutes in associated and non-associated liquids.
    Djikaev YS, Ruckenstein E.
    J Chem Phys; 2014 Jul 21; 141(3):034705. PubMed ID: 25053332
    [Abstract] [Full Text] [Related]

  • 33. A linear scaling study of solvent-solute interaction energy of drug molecules in aqua solution.
    Bondesson L, Rudberg E, Luo Y, Sałek P.
    J Phys Chem B; 2007 Aug 30; 111(34):10320-8. PubMed ID: 17676891
    [Abstract] [Full Text] [Related]

  • 34. Effect of Water Content in N-Methylmorpholine N-Oxide/Cellulose Solutions on Thermodynamics, Structure, and Hydrogen Bonding.
    Rabideau BD, Ismail AE.
    J Phys Chem B; 2015 Dec 03; 119(48):15014-22. PubMed ID: 26545042
    [Abstract] [Full Text] [Related]

  • 35. Solvent electrostriction-driven peptide folding revealed by quasi-Gaussian entropy theory and molecular dynamics simulation.
    Noé F, Daidone I, Smith JC, di Nola A, Amadei A.
    J Phys Chem B; 2008 Sep 04; 112(35):11155-63. PubMed ID: 18698708
    [Abstract] [Full Text] [Related]

  • 36. Novel modulation factor quantifies the role of water molecules in protein interactions.
    Bueno M, Temiz NA, Camacho CJ.
    Proteins; 2010 Nov 15; 78(15):3226-34. PubMed ID: 20665475
    [Abstract] [Full Text] [Related]

  • 37. Solvent effect on binding thermodynamics of biopolymers.
    Ben-Naim A, Ting KL, Jernigan RL.
    Biopolymers; 1990 Nov 15; 29(6-7):901-19. PubMed ID: 2369620
    [Abstract] [Full Text] [Related]

  • 38. Enthalpy-entropy compensation in the effects of urea on hydrophobic interactions.
    van der Vegt NF, Lee ME, Trzesniak D, van Gunsteren WF.
    J Phys Chem B; 2006 Jul 06; 110(26):12852-5. PubMed ID: 16805581
    [Abstract] [Full Text] [Related]

  • 39. Thermodynamic studies of ionic hydration and interactions for amino acid ionic liquids in aqueous solutions at 298.15 K.
    Dagade DH, Madkar KR, Shinde SP, Barge SS.
    J Phys Chem B; 2013 Jan 31; 117(4):1031-43. PubMed ID: 23293839
    [Abstract] [Full Text] [Related]

  • 40. Universal model based on the mobile order and disorder theory for predicting lipophilicity and partition coefficients in all mutually immiscible two-phase liquid systems.
    Ruelle P.
    J Chem Inf Comput Sci; 2000 May 31; 40(3):681-700. PubMed ID: 10850773
    [Abstract] [Full Text] [Related]

    Page: [Previous] [Next] [New Search]
    of 5.