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 *

223 related articles for article (PubMed ID: 29543013)

  • 1. Overcoming the Time Limitation in Molecular Dynamics Simulation of Crystal Nucleation: A Persistent-Embryo Approach.
    Sun Y; Song H; Zhang F; Yang L; Ye Z; Mendelev MI; Wang CZ; Ho KM
    Phys Rev Lett; 2018 Feb; 120(8):085703. PubMed ID: 29543013
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. Development of a semi-empirical potential suitable for molecular dynamics simulation of vitrification in Cu-Zr alloys.
    Mendelev MI; Sun Y; Zhang F; Wang CZ; Ho KM
    J Chem Phys; 2019 Dec; 151(21):214502. PubMed ID: 31822091
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Orientation dependence of heterogeneous nucleation at the Cu-Pb solid-liquid interface.
    Palafox-Hernandez JP; Laird BB
    J Chem Phys; 2016 Dec; 145(21):211914. PubMed ID: 28799366
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. Two-step nucleation of the Earth's inner core.
    Sun Y; Zhang F; Mendelev MI; Wentzcovitch RM; Ho KM
    Proc Natl Acad Sci U S A; 2022 Jan; 119(2):. PubMed ID: 34987099
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Overcoming time scale and finite size limitations to compute nucleation rates from small scale well tempered metadynamics simulations.
    Salvalaglio M; Tiwary P; Maggioni GM; Mazzotti M; Parrinello M
    J Chem Phys; 2016 Dec; 145(21):211925. PubMed ID: 28799374
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Uncovering molecular processes in crystal nucleation and growth by using molecular simulation.
    Anwar J; Zahn D
    Angew Chem Int Ed Engl; 2011 Feb; 50(9):1996-2013. PubMed ID: 21271625
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Predictive modeling of Time-Temperature-Transformation diagram of metallic glasses based on atomistically-informed classical nucleation theory.
    Sato Y; Nakai C; Wakeda M; Ogata S
    Sci Rep; 2017 Aug; 7(1):7194. PubMed ID: 28775268
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Crystal nucleation and growth processes in Cu-rich glass-forming Cu-Zr alloys.
    Lu AKA; Louzguine-Luzgin DV
    J Chem Phys; 2022 Jul; 157(1):014506. PubMed ID: 35803804
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Heterogeneity in homogeneous nucleation from billion-atom molecular dynamics simulation of solidification of pure metal.
    Shibuta Y; Sakane S; Miyoshi E; Okita S; Takaki T; Ohno M
    Nat Commun; 2017 Apr; 8(1):10. PubMed ID: 28381864
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Anisotropic stress inhibits crystallization in Cu-Zr glass-forming liquids.
    Pang HH; Bi QL; Huang HS; Lü YJ
    J Chem Phys; 2017 Dec; 147(23):234503. PubMed ID: 29272946
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Computer simulation of epitaxial nucleation of a crystal on a crystalline surface.
    Mithen JP; Sear RP
    J Chem Phys; 2014 Feb; 140(8):084504. PubMed ID: 24588182
    [TBL] [Abstract][Full Text] [Related]  

  • 14. The crystallization process of liquid vanadium studied by ab initio molecular dynamics.
    Debela TT; Wang XD; Cao QP; Zhang DX; Jiang JZ
    J Phys Condens Matter; 2014 Apr; 26(15):155101. PubMed ID: 24675173
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Prediction of Second Melting Temperatures Already Observed in Pure Elements by Molecular Dynamics Simulations.
    Tournier RF; Ojovan MI
    Materials (Basel); 2021 Oct; 14(21):. PubMed ID: 34772033
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Research on homogeneous nucleation and microstructure evolution of aluminium alloy melt.
    Zhan L; Wu M; Qin X
    R Soc Open Sci; 2021 Aug; 8(8):210501. PubMed ID: 34457342
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Crystallization kinetics of a 2D system using molecular dynamics simulation.
    Gonçalves LG; Rino JP
    J Phys Condens Matter; 2010 Nov; 22(45):455106. PubMed ID: 21339626
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Concentration dependence of the crystal nucleation kinetics in undercooled Cu-Ge melts.
    da Silva Pinto MW; Peterlechner M; Wilde G
    J Chem Phys; 2022 Dec; 157(21):214502. PubMed ID: 36511551
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Lattice mold technique for the calculation of crystal nucleation rates.
    Espinosa JR; Sampedro P; Valeriani C; Vega C; Sanz E
    Faraday Discuss; 2016 Dec; 195():569-582. PubMed ID: 27727352
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Kinetics of heterogeneous nucleation on intrinsic nucleants in pure fcc transition metals.
    Wilde G; Santhaweesuk C; Sebright JL; Bokeloh J; Perepezko JH
    J Phys Condens Matter; 2009 Nov; 21(46):464113. PubMed ID: 21715877
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 12.