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

205 related items for PubMed ID: 17718623

  • 21. Molecular dynamics simulations for selection of kinetic hydrate inhibitors.
    Kvamme B, Kuznetsova T, Aasoldsen K.
    J Mol Graph Model; 2005 Jun; 23(6):524-36. PubMed ID: 15908248
    [Abstract] [Full Text] [Related]

  • 22. Transcrystalline melt migration and Earth's mantle.
    Schiano P, Provost A, Clocchiatti R, Faure F.
    Science; 2006 Nov 10; 314(5801):970-4. PubMed ID: 17095697
    [Abstract] [Full Text] [Related]

  • 23. Crystal growth kinetics exhibit a fragility-dependent decoupling from viscosity.
    Ediger MD, Harrowell P, Yu L.
    J Chem Phys; 2008 Jan 21; 128(3):034709. PubMed ID: 18205520
    [Abstract] [Full Text] [Related]

  • 24. Alpha-synuclein aggregation variable temperature and variable pH kinetic data: a re-analysis using the Finke-Watzky 2-step model of nucleation and autocatalytic growth.
    Morris AM, Finke RG.
    Biophys Chem; 2009 Mar 21; 140(1-3):9-15. PubMed ID: 19101068
    [Abstract] [Full Text] [Related]

  • 25. A quantitative theory and atomistic simulation study on the soft-sphere crystal-melt interfacial properties. I. Kinetic coefficients.
    Wang YS, Zhang X, Liang Z, Liang HT, Yang Y, Laird BB.
    J Chem Phys; 2024 Aug 28; 161(8):. PubMed ID: 39189653
    [Abstract] [Full Text] [Related]

  • 26. Molecular dynamics methodology to investigate steady-state heterogeneous crystal growth.
    Vatamanu J, Kusalik PG.
    J Chem Phys; 2007 Mar 28; 126(12):124703. PubMed ID: 17411148
    [Abstract] [Full Text] [Related]

  • 27. Operator splitting algorithm for isokinetic SLLOD molecular dynamics.
    Pan G, Ely JF, McCabe C, Isbister DJ.
    J Chem Phys; 2005 Mar 01; 122(9):094114. PubMed ID: 15836119
    [Abstract] [Full Text] [Related]

  • 28. Transport processes at alpha-quartz-water interfaces: insights from first-principles molecular dynamics simulations.
    Adeagbo WA, Doltsinis NL, Klevakina K, Renner J.
    Chemphyschem; 2008 May 16; 9(7):994-1002. PubMed ID: 18404743
    [Abstract] [Full Text] [Related]

  • 29. Cutoff radius effect of isotropic periodic sum method for transport coefficients of Lennard-Jones liquid.
    Takahashi K, Yasuoka K, Narumi T.
    J Chem Phys; 2007 Sep 21; 127(11):114511. PubMed ID: 17887861
    [Abstract] [Full Text] [Related]

  • 30. Molecular dynamics simulations of carbon nanotube/silicon interfacial thermal conductance.
    Diao J, Srivastava D, Menon M.
    J Chem Phys; 2008 Apr 28; 128(16):164708. PubMed ID: 18447480
    [Abstract] [Full Text] [Related]

  • 31. Equilibrium adsorption at crystal-melt interfaces in Lennard-Jones alloys.
    Becker CA, Asta M, Hoyt JJ, Foiles SM.
    J Chem Phys; 2006 Apr 28; 124(16):164708. PubMed ID: 16674158
    [Abstract] [Full Text] [Related]

  • 32. Molecular dynamics simulation of imidazolium-based ionic liquids. I. Dynamics and diffusion coefficient.
    Kowsari MH, Alavi S, Ashrafizaadeh M, Najafi B.
    J Chem Phys; 2008 Dec 14; 129(22):224508. PubMed ID: 19071929
    [Abstract] [Full Text] [Related]

  • 33. Mechanisms of heterogeneous crystal growth in atomic systems: insights from computer simulations.
    Gulam Razul MS, Hendry JG, Kusalik PG.
    J Chem Phys; 2005 Nov 22; 123(20):204722. PubMed ID: 16351308
    [Abstract] [Full Text] [Related]

  • 34. Assisted desolvation as a key kinetic step for crystal growth.
    Piana S, Jones F, Gale JD.
    J Am Chem Soc; 2006 Oct 18; 128(41):13568-74. PubMed ID: 17031971
    [Abstract] [Full Text] [Related]

  • 35. Temperature dependence of the evaporation coefficient of water in air and nitrogen under atmospheric pressure: study in water droplets.
    Zientara M, Jakubczyk D, Kolwas K, Kolwas M.
    J Phys Chem A; 2008 Jun 12; 112(23):5152-8. PubMed ID: 18491849
    [Abstract] [Full Text] [Related]

  • 36. Molecular dynamics simulations of steady-state crystal growth and homogeneous nucleation in polyethylene-like polymer.
    Yamamoto T.
    J Chem Phys; 2008 Nov 14; 129(18):184903. PubMed ID: 19045427
    [Abstract] [Full Text] [Related]

  • 37. New concept of solute distribution around a diffusive crystal-solution interface of a binary Lennard-Jones mixture from the viewpoint of molecular dynamics.
    Maeda K, Asakuma Y, Fukui K.
    J Chem Phys; 2008 Jan 28; 128(4):044716. PubMed ID: 18247990
    [Abstract] [Full Text] [Related]

  • 38. Chemical mechanism of a cysteine protease, cathepsin C, as revealed by integration of both steady-state and pre-steady-state solvent kinetic isotope effects.
    Schneck JL, Villa JP, McDevitt P, McQueney MS, Thrall SH, Meek TD.
    Biochemistry; 2008 Aug 19; 47(33):8697-710. PubMed ID: 18656960
    [Abstract] [Full Text] [Related]

  • 39. Fitting neurological protein aggregation kinetic data via a 2-step, minimal/"Ockham's razor" model: the Finke-Watzky mechanism of nucleation followed by autocatalytic surface growth.
    Morris AM, Watzky MA, Agar JN, Finke RG.
    Biochemistry; 2008 Feb 26; 47(8):2413-27. PubMed ID: 18247636
    [Abstract] [Full Text] [Related]

  • 40. Kinetics of solid-liquid interface motion in molecular dynamics and phase-field models: crystallization of chromium and silicon.
    Karim ET, He M, Salhoumi A, Zhigilei LV, Galenko PK.
    Philos Trans A Math Phys Eng Sci; 2021 Sep 06; 379(2205):20200320. PubMed ID: 34275355
    [Abstract] [Full Text] [Related]

    Page: [Previous] [Next] [New Search]
    of 11.