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 *

280 related articles for article (PubMed ID: 25524926)

  • 1. Evolution of atomic structure in Al75Cu25 liquid from experimental and ab initio molecular dynamics simulation studies.
    Xiong LH; Yoo H; Lou HB; Wang XD; Cao QP; Zhang DX; Jiang JZ; Xie HL; Xiao TQ; Jeon S; Lee GW
    J Phys Condens Matter; 2015 Jan; 27(3):035102. PubMed ID: 25524926
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Composition- and temperature-dependent liquid structures in Al-Cu alloys: an ab initio molecular dynamics and x-ray diffraction study.
    Xiong LH; Wang XD; Cao QP; Zhang DX; Xie HL; Xiao TQ; Jiang JZ
    J Phys Condens Matter; 2017 Jan; 29(3):035101. PubMed ID: 27849627
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Atomic structure evolution during solidification of liquid niobium from ab initio molecular dynamics simulations.
    Debela TT; Wang XD; Cao QP; Zhang DX; Wang SY; Wang CZ; Jiang JZ
    J Phys Condens Matter; 2014 Feb; 26(5):055004. PubMed ID: 24334654
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Signature of Al11Sm3 fragments in undercooled Al90Sm10 liquid from ab initio molecular dynamics simulations.
    Fang XW; Wang CZ; Yao YX; Ding ZJ; Ho KM
    J Phys Condens Matter; 2011 Jun; 23(23):235104. PubMed ID: 21613690
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Local atomic structure in equilibrium and supercooled liquid Zr(75.5)Pd(24.5).
    Mauro NA; Fu W; Bendert JC; Cheng YQ; Ma E; Kelton KF
    J Chem Phys; 2012 Jul; 137(4):044501. PubMed ID: 22852625
    [TBL] [Abstract][Full Text] [Related]  

  • 6. The complex structure of liquid Cu(6)Sn(5) alloy.
    Qin J; Liu H; Gu T; Bian X
    J Phys Condens Matter; 2009 Apr; 21(15):155106. PubMed ID: 21825359
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Local structure order in Pd78Cu6Si16 liquid.
    Yue GQ; Zhang Y; Sun Y; Shen B; Dong F; Wang ZY; Zhang RJ; Zheng YX; Kramer MJ; Wang SY; Wang CZ; Ho KM; Chen LY
    Sci Rep; 2015 Feb; 5():8277. PubMed ID: 25652079
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Experimental and molecular dynamics simulation study of structure of liquid and amorphous Ni
    Zhang Y; Ashcraft R; Mendelev MI; Wang CZ; Kelton KF
    J Chem Phys; 2016 Nov; 145(20):204505. PubMed ID: 27908127
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Structure and dynamical properties of liquid Ni
    Zhang WB; Wang XD; Cao QP; Zhang DX; Fecht HJ; Jiang JZ
    J Phys Condens Matter; 2018 Sep; 30(36):365401. PubMed ID: 30063217
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Structure, dynamics, and reactivity of hydrated electrons by ab initio molecular dynamics.
    Marsalek O; Uhlig F; VandeVondele J; Jungwirth P
    Acc Chem Res; 2012 Jan; 45(1):23-32. PubMed ID: 21899274
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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]  

  • 12. Ab initio molecular-dynamics simulation of liquid As(x)Te(1-x) alloys.
    Zhu XF; Chen LF
    J Phys Condens Matter; 2009 Jul; 21(27):275602. PubMed ID: 21828496
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Ab initio molecular dynamics investigation of the structure and the noncollinear magnetism in liquid oxygen: occurrence of O4 molecular units.
    Oda T; Pasquarello A
    Phys Rev Lett; 2002 Nov; 89(19):197204. PubMed ID: 12443145
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Calculating geochemical reaction pathways--exploration of the inner-sphere water exchange mechanism in Al(H2O)6(3+)(aq) + nH2O with ab Initio calculations and molecular dynamics.
    Evans RJ; Rustad JR; Casey WH
    J Phys Chem A; 2008 May; 112(17):4125-40. PubMed ID: 18366199
    [TBL] [Abstract][Full Text] [Related]  

  • 15. High energy x-ray scattering studies of the local order in liquid Al.
    Mauro NA; Bendert JC; Vogt AJ; Gewin JM; Kelton KF
    J Chem Phys; 2011 Jul; 135(4):044502. PubMed ID: 21806133
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Ab initio molecular dynamical investigation of the finite temperature behavior of the tetrahedral Au19 and Au20 clusters.
    Krishnamurty S; Shafai GS; Kanhere DG; Soulé de Bas B; Ford MJ
    J Phys Chem A; 2007 Oct; 111(42):10769-75. PubMed ID: 17914783
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Persistent medium-range order and anomalous liquid properties of Al(1-x)Cu(x) alloys.
    Kang J; Zhu J; Wei SH; Schwegler E; Kim YH
    Phys Rev Lett; 2012 Mar; 108(11):115901. PubMed ID: 22540487
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Icosahedron-fcc transition size by molecular dynamics simulation of Lennard-Jones clusters at a finite temperature.
    Ikeshoji T; Torchet G; de Feraudy MF; Koga K
    Phys Rev E Stat Nonlin Soft Matter Phys; 2001 Mar; 63(3 Pt 1):031101. PubMed ID: 11308624
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Ab initio molecular dynamics simulation of liquid Al88Si12 alloys.
    Wang S; Wang CZ; Chuang FC; Morris JR; Ho KM
    J Chem Phys; 2005 Jan; 122(3):34508. PubMed ID: 15740210
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Remarkable undercooling capability and metastable thermophysical properties of liquid Nb84.1Si15.9 alloy revealed by electrostatic levitation in outer space.
    Chang J; Wang HP; Liao H; Liu DN; Zheng CH; Wang Q; Li MX; Zuo DD; Wei B
    Rev Sci Instrum; 2024 Mar; 95(3):. PubMed ID: 38483212
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 14.