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Journal Abstract Search

211 related items for PubMed ID: 22063502

  • 1. Molecular dynamics simulation of the dissolution process of a cellulose triacetate-II nano-sized crystal in DMSO.
    Hayakawa D, Ueda K, Yamane C, Miyamoto H, Horii F.
    Carbohydr Res; 2011 Dec 27; 346(18):2940-7. PubMed ID: 22063502
    [Abstract] [Full Text] [Related]

  • 2. Cosolvent or antisolvent? A molecular view of the interface between ionic liquids and cellulose upon addition of another molecular solvent.
    Huo F, Liu Z, Wang W.
    J Phys Chem B; 2013 Oct 03; 117(39):11780-92. PubMed ID: 24010550
    [Abstract] [Full Text] [Related]

  • 3. Structure prediction, disorder and dynamics in a DMSO solvate of carbamazepine.
    Cruz-Cabeza AJ, Day GM, Jones W.
    Phys Chem Chem Phys; 2011 Jul 28; 13(28):12808-16. PubMed ID: 21670828
    [Abstract] [Full Text] [Related]

  • 4. Insight into the cosolvent effect of cellulose dissolution in imidazolium-based ionic liquid systems.
    Zhao Y, Liu X, Wang J, Zhang S.
    J Phys Chem B; 2013 Aug 01; 117(30):9042-9. PubMed ID: 23829272
    [Abstract] [Full Text] [Related]

  • 5. New solvents for cellulose: dimethyl sulfoxide/ammonium fluorides.
    Köhler S, Heinze T.
    Macromol Biosci; 2007 Mar 08; 7(3):307-14. PubMed ID: 17366517
    [Abstract] [Full Text] [Related]

  • 6. Molecular dynamics study of the solvation of an alpha-helical transmembrane peptide by DMSO.
    Duarte AM, van Mierlo CP, Hemminga MA.
    J Phys Chem B; 2008 Jul 24; 112(29):8664-71. PubMed ID: 18582096
    [Abstract] [Full Text] [Related]

  • 7. Investigation of the structure and interaction of cellulose triacetate I crystal using ab initio calculations.
    Kobayashi T, Hayakawa D, Khishigjargal T, Ueda K.
    Carbohydr Res; 2014 Mar 31; 388():61-6. PubMed ID: 24614690
    [Abstract] [Full Text] [Related]

  • 8. Anomalous behavior of linear hydrocarbon chains in water-DMSO binary mixture at low DMSO concentration.
    Ghosh R, Banerjee S, Chakrabarty S, Bagchi B.
    J Phys Chem B; 2011 Jun 16; 115(23):7612-20. PubMed ID: 21591704
    [Abstract] [Full Text] [Related]

  • 9. Simulation studies of the insolubility of cellulose.
    Bergenstråhle M, Wohlert J, Himmel ME, Brady JW.
    Carbohydr Res; 2010 Sep 23; 345(14):2060-6. PubMed ID: 20705283
    [Abstract] [Full Text] [Related]

  • 10. On the solvation structure of dimethylsulfoxide/water around the phosphatidylcholine head group in solution.
    Dabkowska AP, Foglia F, Lawrence MJ, Lorenz CD, McLain SE.
    J Chem Phys; 2011 Dec 14; 135(22):225105. PubMed ID: 22168730
    [Abstract] [Full Text] [Related]

  • 11. Acylation of cellulose in a novel solvent system: solution of dibenzyldimethylammonium fluoride in DMSO.
    Casarano R, Pires PA, El Seoud OA.
    Carbohydr Polym; 2014 Jan 30; 101():444-50. PubMed ID: 24299796
    [Abstract] [Full Text] [Related]

  • 12. Nanosized bicalutamide and its molecular structure in solvents.
    Le Y, Ji H, Chen JF, Shen Z, Yun J, Pu M.
    Int J Pharm; 2009 Mar 31; 370(1-2):175-80. PubMed ID: 19101616
    [Abstract] [Full Text] [Related]

  • 13. Folded-chain structure of cellulose II suggested by molecular dynamics simulation.
    Yamane C, Miyamoto H, Hayakawa D, Ueda K.
    Carbohydr Res; 2013 Sep 20; 379():30-7. PubMed ID: 23867295
    [Abstract] [Full Text] [Related]

  • 14. Studies on the homogeneous acetylation of cellulose in the novel solvent dimethyl sulfoxide/tetrabutylammonium fluoride trihydrate.
    Ass BA, Frollini E, Heinze T.
    Macromol Biosci; 2004 Nov 20; 4(11):1008-13. PubMed ID: 15529395
    [Abstract] [Full Text] [Related]

  • 15. Molecular dynamics simulations of solvated crystal models of cellulose I(alpha) and III(I).
    Yui T, Hayashi S.
    Biomacromolecules; 2007 Mar 20; 8(3):817-24. PubMed ID: 17286383
    [Abstract] [Full Text] [Related]

  • 16. Effect of the solvent on the conformation of a depsipeptide: NMR-derived solution structure of hormaomycin in DMSO from residual dipolar couplings in a novel DMSO-compatible alignment medium.
    Reinscheid UM, Farjon J, Radzom M, Haberz P, Zeeck A, Blackledge M, Griesinger C.
    Chembiochem; 2006 Feb 20; 7(2):287-96. PubMed ID: 16416488
    [Abstract] [Full Text] [Related]

  • 17. Molecular dynamics of drug crystal dissolution: simulation of acetaminophen form I in water.
    Gao Y, Olsen KW.
    Mol Pharm; 2013 Mar 04; 10(3):905-17. PubMed ID: 23339470
    [Abstract] [Full Text] [Related]

  • 18. Phase diagram, solubility limit and hydrodynamic properties of cellulose in binary solvents with ionic liquid.
    Le KA, Rudaz C, Budtova T.
    Carbohydr Polym; 2014 May 25; 105():237-43. PubMed ID: 24708976
    [Abstract] [Full Text] [Related]

  • 19. Dissolution behavior of cellulose in a novel cellulose solvent.
    Lin L, Tsuchii K.
    Carbohydr Res; 2022 Jan 25; 511():108490. PubMed ID: 34952277
    [Abstract] [Full Text] [Related]

  • 20. Aerogels from Cellulose Phosphates of Low Degree of Substitution: A TBAF·H2O/DMSO Based Approach.
    Schimper CB, Pachschwoell PS, Hettegger H, Neouze MA, Nedelec JM, Wendland M, Rosenau T, Liebner F.
    Molecules; 2020 Apr 07; 25(7):. PubMed ID: 32272769
    [Abstract] [Full Text] [Related]

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