BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

265 related articles for article (PubMed ID: 21766967)

  • 1. Molecular simulation of bundle-like crystal nucleation from n-eicosane melts.
    Yi P; Rutledge GC
    J Chem Phys; 2011 Jul; 135(2):024903. PubMed ID: 21766967
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Molecular simulation of crystal nucleation in n-octane melts.
    Yi P; Rutledge GC
    J Chem Phys; 2009 Oct; 131(13):134902. PubMed ID: 19814570
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Test of classical nucleation theory on deeply supercooled high-pressure simulated silica.
    Saika-Voivod I; Poole PH; Bowles RK
    J Chem Phys; 2006 Jun; 124(22):224709. PubMed ID: 16784303
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Crystal nucleation rate isotherms in Lennard-Jones liquids.
    Baidakov VG; Tipeev AO; Bobrov KS; Ionov GV
    J Chem Phys; 2010 Jun; 132(23):234505. PubMed ID: 20572719
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Hit and miss of classical nucleation theory as revealed by a molecular simulation study of crystal nucleation in supercooled sulfur hexafluoride.
    Leyssale JM; Delhommelle J; Millot C
    J Chem Phys; 2007 Jul; 127(4):044504. PubMed ID: 17672704
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Nucleation of tetrahedral solids: A molecular dynamics study of supercooled liquid silicon.
    Li T; Donadio D; Galli G
    J Chem Phys; 2009 Dec; 131(22):224519. PubMed ID: 20001069
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Calculation of solid-liquid interfacial free energy: a classical nucleation theory based approach.
    Bai XM; Li M
    J Chem Phys; 2006 Mar; 124(12):124707. PubMed ID: 16599718
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Comparing crystal-melt interfacial free energies through homogeneous nucleation rates.
    Bai XM; Li M
    J Phys Condens Matter; 2008 Sep; 20(37):375103. PubMed ID: 21694437
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Molecular simulation of homogeneous nucleation of crystals of an ionic liquid from the melt.
    He X; Shen Y; Hung FR; Santiso EE
    J Chem Phys; 2015 Sep; 143(12):124506. PubMed ID: 26429023
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Probing the nucleation mechanism for the binary n-nonane/1-alcohol series with atomistic simulations.
    Nellas RB; McKenzie ME; Chen B
    J Phys Chem B; 2006 Sep; 110(37):18619-28. PubMed ID: 16970491
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Exploring the discrepancies between experiment, theory, and simulation for the homogeneous gas-to-liquid nucleation of 1-pentanol.
    Nellas RB; Keasler SJ; Siepmann JI; Chen B
    J Chem Phys; 2010 Apr; 132(16):164517. PubMed ID: 20441298
    [TBL] [Abstract][Full Text] [Related]  

  • 12. An aggregation-volume-bias Monte Carlo investigation on the condensation of a Lennard-Jones vapor below the triple point and crystal nucleation in cluster systems: an in-depth evaluation of the classical nucleation theory.
    Chen B; Kim H; Keasler SJ; Nellas RB
    J Phys Chem B; 2008 Apr; 112(13):4067-78. PubMed ID: 18335920
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Crystal nucleation and the solid-liquid interfacial free energy.
    Baidakov VG; Tipeev AO
    J Chem Phys; 2012 Feb; 136(7):074510. PubMed ID: 22360251
    [TBL] [Abstract][Full Text] [Related]  

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

  • 15. Atomistic simulation of the homogeneous nucleation and of the growth of N2 crystallites.
    Leyssale JM; Delhommelle J; Millot C
    J Chem Phys; 2005 Mar; 122(10):104510. PubMed ID: 15836335
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Characterization of polyethylene crystallization from an oriented melt by molecular dynamics simulation.
    Ko MJ; Waheed N; Lavine MS; Rutledge GC
    J Chem Phys; 2004 Aug; 121(6):2823-32. PubMed ID: 15281887
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Free energy landscapes for homogeneous nucleation of ice for a monatomic water model.
    Reinhardt A; Doye JP
    J Chem Phys; 2012 Feb; 136(5):054501. PubMed ID: 22320745
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Crystal nucleation of colloidal hard dumbbells.
    Ni R; Dijkstra M
    J Chem Phys; 2011 Jan; 134(3):034501. PubMed ID: 21261362
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Molecular simulation of the homogeneous crystal nucleation of carbon dioxide.
    Leyssale JM; Delhommelle J; Millot C
    J Chem Phys; 2005 May; 122(18):184518. PubMed ID: 15918740
    [TBL] [Abstract][Full Text] [Related]  

  • 20. The crystal-fluid interfacial free energy and nucleation rate of NaCl from different simulation methods.
    Espinosa JR; Vega C; Valeriani C; Sanz E
    J Chem Phys; 2015 May; 142(19):194709. PubMed ID: 26001475
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 14.