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Journal Abstract Search

137 related items for PubMed ID: 21728311

  • 21. Molecular dynamics simulations of the adhesion of a thin annealed film of oleic acid onto crystalline cellulose.
    Quddus MA, Rojas OJ, Pasquinelli MA.
    Biomacromolecules; 2014 Apr 14; 15(4):1476-83. PubMed ID: 24650049
    [Abstract] [Full Text] [Related]

  • 22. Ab initio study of structure and interconversion of native cellulose phases.
    Bucko T, Tunega D, Angyán JG, Hafner J.
    J Phys Chem A; 2011 Sep 08; 115(35):10097-105. PubMed ID: 21800863
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  • 23. A first principles molecular dynamics study of excess electron and lithium atom solvation in water-ammonia mixed clusters: structural, spectral, and dynamical behaviors of [(H2O)5NH3]- and Li(H2O)5NH3 at finite temperature.
    Pratihar S, Chandra A.
    J Chem Phys; 2011 Jan 21; 134(3):034302. PubMed ID: 21261348
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  • 25. Supercritical ammonia: a molecular dynamics simulation and vibrational spectroscopic investigation.
    Tassaing T, Soetens JC, Vyalov I, Kiselev M, Idrissi A.
    J Chem Phys; 2010 Dec 07; 133(21):214505. PubMed ID: 21142306
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  • 26. High-temperature behavior of cellulose I.
    Matthews JF, Bergenstråhle M, Beckham GT, Himmel ME, Nimlos MR, Brady JW, Crowley MF.
    J Phys Chem B; 2011 Mar 17; 115(10):2155-66. PubMed ID: 21338135
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  • 27. Probing amyloid-beta fibril stability by increasing ionic strengths.
    Zidar J, Merzel F.
    J Phys Chem B; 2011 Mar 10; 115(9):2075-81. PubMed ID: 21329333
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  • 31. Thermal response in crystalline Ibeta cellulose: a molecular dynamics study.
    Bergenstråhle M, Berglund LA, Mazeau K.
    J Phys Chem B; 2007 Aug 02; 111(30):9138-45. PubMed ID: 17628097
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  • 32. Physical and chemical characterizations of corn stover and poplar solids resulting from leading pretreatment technologies.
    Kumar R, Mago G, Balan V, Wyman CE.
    Bioresour Technol; 2009 Sep 02; 100(17):3948-62. PubMed ID: 19362819
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  • 33. Conformational flexibility of soluble cellulose oligomers: chain length and temperature dependence.
    Shen T, Langan P, French AD, Johnson GP, Gnanakaran S.
    J Am Chem Soc; 2009 Oct 21; 131(41):14786-94. PubMed ID: 19824731
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  • 34. Computer simulation studies of microcrystalline cellulose Ibeta.
    Matthews JF, Skopec CE, Mason PE, Zuccato P, Torget RW, Sugiyama J, Himmel ME, Brady JW.
    Carbohydr Res; 2006 Jan 16; 341(1):138-52. PubMed ID: 16297893
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  • 35. Local Phase Separation of Co-solvents Enhances Pretreatment of Biomass for Bioenergy Applications.
    Mostofian B, Cai CM, Smith MD, Petridis L, Cheng X, Wyman CE, Smith JC.
    J Am Chem Soc; 2016 Aug 31; 138(34):10869-78. PubMed ID: 27482599
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  • 36. Understanding the interactions of cellulose with ionic liquids: a molecular dynamics study.
    Liu H, Sale KL, Holmes BM, Simmons BA, Singh S.
    J Phys Chem B; 2010 Apr 01; 114(12):4293-301. PubMed ID: 20218725
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  • 37. Supermolecular structure of cellulose/amylose blends prepared from aqueous NaOH solutions and effects of amylose on structural formation of cellulose from its solution.
    Miyamoto H, Ago M, Yamane C, Seguchi M, Ueda K, Okajima K.
    Carbohydr Res; 2011 May 01; 346(6):807-14. PubMed ID: 21392738
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  • 38. Coarse-grain model for natural cellulose fibrils in explicit water.
    Srinivas G, Cheng X, Smith JC.
    J Phys Chem B; 2014 Mar 20; 118(11):3026-34. PubMed ID: 24564237
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  • 39. Pretreatment technologies for an efficient bioethanol production process based on enzymatic hydrolysis: A review.
    Alvira P, Tomás-Pejó E, Ballesteros M, Negro MJ.
    Bioresour Technol; 2010 Jul 20; 101(13):4851-61. PubMed ID: 20042329
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  • 40. Neutron crystallography, molecular dynamics, and quantum mechanics studies of the nature of hydrogen bonding in cellulose Ibeta.
    Nishiyama Y, Johnson GP, French AD, Forsyth VT, Langan P.
    Biomacromolecules; 2008 Nov 20; 9(11):3133-40. PubMed ID: 18855441
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