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 *

164 related articles for article (PubMed ID: 15783784)

  • 1. New insights into the melting behavior of MgO from molecular dynamics simulations: the importance of premelting effects.
    Aguado A; Madden PA
    Phys Rev Lett; 2005 Feb; 94(6):068501. PubMed ID: 15783784
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Melting curve of MgO from first-principles simulations.
    Alfè D
    Phys Rev Lett; 2005 Jun; 94(23):235701. PubMed ID: 16090481
    [TBL] [Abstract][Full Text] [Related]  

  • 3. High-pressure melting of MgSiO3.
    Belonoshko AB; Skorodumova NV; Rosengren A; Ahuja R; Johansson B; Burakovsky L; Preston DL
    Phys Rev Lett; 2005 May; 94(19):195701. PubMed ID: 16090187
    [TBL] [Abstract][Full Text] [Related]  

  • 4. The melting points of MgO up to 4 TPa predicted based on ab initio thermodynamic integration molecular dynamics.
    Taniuchi T; Tsuchiya T
    J Phys Condens Matter; 2018 Mar; 30(11):114003. PubMed ID: 29393072
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Melting point and phase diagram of methanol as obtained from computer simulations of the OPLS model.
    Gonzalez Salgado D; Vega C
    J Chem Phys; 2010 Mar; 132(9):094505. PubMed ID: 20210403
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Clapeyron slope reversal in the melting curve of AuGa2 at 5.5 GPa.
    Geballe ZM; Raju SV; Godwal BK; Jeanloz R
    J Phys Condens Matter; 2013 Oct; 25(41):415401. PubMed ID: 24025237
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Two-phase simulation of the crystalline silicon melting line at pressures from -1 to 3 GPa.
    Dozhdikov VS; Basharin AY; Levashov PR
    J Chem Phys; 2012 Aug; 137(5):054502. PubMed ID: 22894359
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Melting of cubic boron nitride at extreme pressures.
    de Koker N
    J Phys Condens Matter; 2012 Feb; 24(5):055401. PubMed ID: 22251624
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Modified Z method to calculate melting curve by molecular dynamics.
    Wang S; Zhang G; Liu H; Song H
    J Chem Phys; 2013 Apr; 138(13):134101. PubMed ID: 23574202
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Pressure effects on the transitions between disordered phases in supercooled liquid silicon.
    Garcez KM; Antonelli A
    J Chem Phys; 2011 Nov; 135(20):204508. PubMed ID: 22128944
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Melting of (MgO)(n) (n=18, 21, and 24) clusters simulated by molecular dynamics.
    Zhang Y; Chen HS; Liu BX; Zhang CR; Li XF; Wang YC
    J Chem Phys; 2010 May; 132(19):194304. PubMed ID: 20499960
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Ab initio melting curve of molybdenum by the phase coexistence method.
    Cazorla C; Gillan MJ; Taioli S; Alfè D
    J Chem Phys; 2007 May; 126(19):194502. PubMed ID: 17523817
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Theory of ice premelting in porous media.
    Hansen-Goos H; Wettlaufer JS
    Phys Rev E Stat Nonlin Soft Matter Phys; 2010 Mar; 81(3 Pt 1):031604. PubMed ID: 20365744
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Ab initio molecular dynamics study of high-pressure melting of beryllium oxide.
    Li D; Zhang P; Yan J
    Sci Rep; 2014 Apr; 4():4707. PubMed ID: 24759594
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Determining the three-phase coexistence line in methane hydrates using computer simulations.
    Conde MM; Vega C
    J Chem Phys; 2010 Aug; 133(6):064507. PubMed ID: 20707575
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Melting point trends and solid phase behaviors of model salts with ion size asymmetry and distributed cation charge.
    Lindenberg EK; Patey GN
    J Chem Phys; 2015 Jul; 143(2):024508. PubMed ID: 26178119
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Molecular dynamics simulations of melting and the glass transition of nitromethane.
    Zheng L; Luo SN; Thompson DL
    J Chem Phys; 2006 Apr; 124(15):154504. PubMed ID: 16674239
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Vacancy Structures and Melting Behavior in Rock-Salt GeSbTe.
    Zhang B; Wang XP; Shen ZJ; Li XB; Wang CS; Chen YJ; Li JX; Zhang JX; Zhang Z; Zhang SB; Han XD
    Sci Rep; 2016 May; 6():25453. PubMed ID: 27140674
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Crystal growth kinetics in Lennard-Jones and Weeks-Chandler-Andersen systems along the solid-liquid coexistence line.
    Benjamin R; Horbach J
    J Chem Phys; 2015 Jul; 143(1):014702. PubMed ID: 26156487
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Temperature dependence of the crystal-liquid interfacial free energy and the endpoint of the melting line.
    Baidakov VG; Protsenko SP; Tipeev AO
    J Chem Phys; 2013 Dec; 139(22):224703. PubMed ID: 24329078
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.