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.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

370 related articles for article (PubMed ID: 17935411)

  • 1. Molecular simulation of the crystallization of aluminum from the supercooled liquid.
    Desgranges C; Delhommelle J
    J Chem Phys; 2007 Oct; 127(14):144509. PubMed ID: 17935411
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Polymorph selection during the crystallization of softly repulsive spheres: the inverse power law potential.
    Desgranges C; Delhommelle J
    J Phys Chem B; 2007 Oct; 111(42):12257-62. PubMed ID: 17918891
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Polymorph selection during the crystallization of Yukawa systems.
    Desgranges C; Delhommelle J
    J Chem Phys; 2007 Feb; 126(5):054501. PubMed ID: 17302479
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Molecular simulation of cross-nucleation between polymorphs.
    Desgranges C; Delhommelle J
    J Phys Chem B; 2007 Feb; 111(6):1465-9. PubMed ID: 17243668
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Nucleation and growth of C60 nanoparticles from the supersaturated vapor and from the undercooled liquid: a molecular simulation study.
    Ngale KN; Desgranges C; Delhommelle J
    J Chem Phys; 2009 Dec; 131(24):244515. PubMed ID: 20059087
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Formation and evolution of metastable bcc phase during solidification of liquid Ag: a molecular dynamics simulation study.
    Tian ZA; Liu RS; Zheng CX; Liu HR; Hou ZY; Peng P
    J Phys Chem A; 2008 Dec; 112(48):12326-36. PubMed ID: 18973323
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Controlling polymorphism during the crystallization of an atomic fluid.
    Desgranges C; Delhommelle J
    Phys Rev Lett; 2007 Jun; 98(23):235502. PubMed ID: 17677916
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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]  

  • 9. Comparative study of crystallization process in metallic melts using ab initio molecular dynamics simulations.
    Debela TT; Wang XD; Cao QP; Zhang DX; Jiang JZ
    J Phys Condens Matter; 2017 May; 29(18):185401. PubMed ID: 28291016
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Molecular dynamics simulation of phase competition in terbium.
    Song H; Mendelev MI
    J Chem Phys; 2018 Dec; 149(24):244501. PubMed ID: 30599751
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Molecular dynamics simulations of polymer crystallization in highly supercooled melt: primary nucleation and cold crystallization.
    Yamamoto T
    J Chem Phys; 2010 Jul; 133(3):034904. PubMed ID: 20649356
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Transformations of body-centered cubic crystals composed of hard or soft spheres to liquids or face-centered cubic crystals.
    Wang F; Han Y
    J Chem Phys; 2019 Jan; 150(1):014504. PubMed ID: 30621411
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Comparative study of microstructural evolution during melting and crystallization.
    Xiao S; Hu W
    J Chem Phys; 2006 Jul; 125(1):014503. PubMed ID: 16863312
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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]  

  • 15. 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]  

  • 16. Heterogeneous crystallization of hard spheres on patterned substrates.
    Xu WS; Sun ZY; An LJ
    J Chem Phys; 2010 Apr; 132(14):144506. PubMed ID: 20406000
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Molecular dynamics simulation of the solid-liquid interface migration in terbium.
    Mendelev MI; Zhang F; Song H; Sun Y; Wang CZ; Ho KM
    J Chem Phys; 2018 Jun; 148(21):214705. PubMed ID: 29884043
    [TBL] [Abstract][Full Text] [Related]  

  • 18. A molecular dynamics study of the phase transition in bcc metal nanoparticles.
    Shibuta Y; Suzuki T
    J Chem Phys; 2008 Oct; 129(14):144102. PubMed ID: 19045129
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Nonequilibrium melting and crystallization of a model Lennard-Jones system.
    Luo SN; Strachan A; Swift DC
    J Chem Phys; 2004 Jun; 120(24):11640-9. PubMed ID: 15268198
    [TBL] [Abstract][Full Text] [Related]  

  • 20. New metastable form of ice and its role in the homogeneous crystallization of water.
    Russo J; Romano F; Tanaka H
    Nat Mater; 2014 Jul; 13(7):733-9. PubMed ID: 24836734
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 19.