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Journal Abstract Search

205 related items for PubMed ID: 17718623

  • 41. Local collective dynamics at equilibrium BCC crystal-melt interfaces.
    Zhang X, Lu W, Liang Z, Wang Y, Lv S, Liang H, Laird BB, Yang Y.
    J Chem Phys; 2022 Aug 28; 157(8):084709. PubMed ID: 36050002
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  • 43. Diffusion coefficients for crystal nucleation and growth in deeply undercooled glass-forming liquids.
    Fokin VM, Schmelzer JW, Nascimento ML, Zanotto ED.
    J Chem Phys; 2007 Jun 21; 126(23):234507. PubMed ID: 17600425
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  • 44. Early Onset of Kinetic Roughening due to a Finite Step Width in Hematin Crystallization.
    Olafson KN, Rimer JD, Vekilov PG.
    Phys Rev Lett; 2017 Nov 10; 119(19):198101. PubMed ID: 29219496
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  • 45. Thermodynamics and kinetics of the Schottky defect at terraces and steps on the MgO(001) surface.
    Antoshchenkova E, Hayoun M, Geneste G, Finocchi F.
    Phys Chem Chem Phys; 2010 Jul 14; 12(26):7251-7. PubMed ID: 20485816
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  • 46. Kinetic study of heterogeneous reaction of deliquesced NaCl particles with gaseous HNO3 using particle-on-substrate stagnation flow reactor approach.
    Liu Y, Cain JP, Wang H, Laskin A.
    J Phys Chem A; 2007 Oct 11; 111(40):10026-43. PubMed ID: 17850118
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  • 48. Subdiffusive dynamics of a liquid crystal in the isotropic phase.
    De Gaetani L, Prampolini G, Tani A.
    J Chem Phys; 2008 May 21; 128(19):194501. PubMed ID: 18500874
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  • 49. Impact of nucleation on step-meandering instabilities during step-flow growth on vicinal surfaces.
    Beausoleil A, Desjardins P, Rochefort A.
    Phys Rev E Stat Nonlin Soft Matter Phys; 2014 Mar 21; 89(3):032406. PubMed ID: 24730851
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  • 51. [An NMR study of the temperature dependence of the coefficient of water self-diffusion through lipid bilayer membranes].
    Khakimova AM, Rudakova MA, Doroginitskiĭ MM, Filippov AV.
    Biofizika; 2008 Mar 21; 53(2):271-80. PubMed ID: 18543769
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  • 54. Colloidal dynamics: influence of diffusion, inertia and colloidal forces on cluster formation.
    Kovalchuk N, Starov V, Langston P, Hilal N, Zhdanov V.
    J Colloid Interface Sci; 2008 Sep 15; 325(2):377-85. PubMed ID: 18619605
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  • 56. Molecular insights into the heterogeneous crystal growth of si methane hydrate.
    Vatamanu J, Kusalik PG.
    J Phys Chem B; 2006 Aug 17; 110(32):15896-904. PubMed ID: 16898742
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  • 57. Transient kinetic studies of pH-dependent hydrolyses by exo-type carboxypeptidase P on a 27-MHz quartz crystal microbalance.
    Furusawa H, Takano H, Okahata Y.
    Anal Chem; 2008 Feb 15; 80(4):1005-11. PubMed ID: 18211097
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  • 58. Amorphous silica modeled with truncated and screened Coulomb interactions: a molecular dynamics simulation study.
    Carré A, Berthier L, Horbach J, Ispas S, Kob W.
    J Chem Phys; 2007 Sep 21; 127(11):114512. PubMed ID: 17887862
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  • 60. Amorphous and crystalline phases in thermal quench simulations of alumina.
    Rosen J, Warschkow O, McKenzie DR, Bilek MM.
    J Chem Phys; 2007 May 28; 126(20):204709. PubMed ID: 17552791
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