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 *

256 related articles for article (PubMed ID: 21832457)

  • 1. Pressure induced magnetic, electronic and mechanical properties of SmX (X = Se, Te).
    Gupta DC; Kulshrestha S
    J Phys Condens Matter; 2009 Oct; 21(43):436011. PubMed ID: 21832457
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Electronic and elastic properties of CaF(2) under high pressure from ab initio calculations.
    Shi H; Luo W; Johansson B; Ahujia R
    J Phys Condens Matter; 2009 Oct; 21(41):415501. PubMed ID: 21693988
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Fundamental state quantities and high-pressure phase transition in beryllium chalcogenides.
    Berghout A; Zaoui A; Hugel J
    J Phys Condens Matter; 2006 Nov; 18(46):10365-75. PubMed ID: 21690923
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Phase stability and pressure-induced structural transitions at zero temperature in ZnSiO(3) and Zn(2)SiO(4).
    Karazhanov SZh; Ravindran P; Vajeeston P; Ulyashin AG; Fjellvåg H; Svensson BG
    J Phys Condens Matter; 2009 Dec; 21(48):485801. PubMed ID: 21832530
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Electronic structure of linear thiophenolate-bridged heteronuclear complexes [LFeMFeL](n)(+) (M = Cr, Co, Fe; n = 1-3): a combination of kinetic exchange interaction and electron delocalization.
    Chibotaru LF; Girerd JJ; Blondin G; Glaser T; Wieghardt K
    J Am Chem Soc; 2003 Oct; 125(41):12615-30. PubMed ID: 14531706
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Pressure-induced magnetic moment collapse and insulator-to-semimetal transition in BiCoO(3).
    Ming X; Meng X; Hu F; Wang CZ; Huang ZF; Fan HG; Chen G
    J Phys Condens Matter; 2009 Jul; 21(29):295902. PubMed ID: 21828538
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Spin-polarized structural, electronic, and magnetic properties of diluted magnetic semiconductors Cd(1-x)Mn(x)S and Cd(1-x)Mn(x)Se in zinc blende phase.
    Nazir S; Ikram N; Tanveer M; Shaukat A; Saeed Y; Reshak AH
    J Phys Chem A; 2009 May; 113(20):6022-7. PubMed ID: 19438272
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Compression of silver sulfide: X-ray diffraction measurements and total-energy calculations.
    Santamaría-Pérez D; Marqués M; Chuliá-Jordán R; Menendez JM; Gomis O; Ruiz-Fuertes J; Sans JA; Errandonea D; Recio JM
    Inorg Chem; 2012 May; 51(9):5289-98. PubMed ID: 22530949
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Phase transitions in rare earth tellurides under pressure.
    Petit L; Svane A; Lüders M; Szotek Z; Vaitheeswaran G; Kanchana V; Temmerman WM
    J Phys Condens Matter; 2014 Jul; 26(27):274213. PubMed ID: 24934628
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Electronic, ductile, phase transition and mechanical properties of Lu-monopnictides under high pressures.
    Gupta DC; Bhat IH
    J Mol Model; 2013 Dec; 19(12):5343-54. PubMed ID: 24158530
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Ab initio study on the rare-earth iron-pnictides RFeAsO (R = Pr, Nd, Sm, Gd) in the low-temperature Cmma phase.
    Ertürk E; Gürel T; Lukoyanov AV; Akçay G; Eryiğit R; Anisimov VI
    J Phys Condens Matter; 2014 Jan; 26(4):045501. PubMed ID: 24389845
    [TBL] [Abstract][Full Text] [Related]  

  • 12. First-principles study of crystal structural stability and electronic and magnetic properties in LaMn(7)O(12).
    Liu XJ; Lv SH; Pan E; Meng J; Albrecht JD
    J Phys Condens Matter; 2010 Jun; 22(24):246001. PubMed ID: 21393792
    [TBL] [Abstract][Full Text] [Related]  

  • 13. First-principles study of structural and elastic properties of monoclinic and orthorhombic BiMnO3.
    Mei ZG; Shang SL; Wang Y; Liu ZK
    J Phys Condens Matter; 2010 Jul; 22(29):295404. PubMed ID: 21399306
    [TBL] [Abstract][Full Text] [Related]  

  • 14. The structural phase transition of ZnSe under hydrostatic and nonhydrostatic compressions: an ab initio molecular dynamics study.
    Durandurdu M
    J Phys Condens Matter; 2009 Mar; 21(12):125403. PubMed ID: 21817464
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Ab initio localized basis set study of structural parameters and elastic properties of HfO
    Caravaca MA; Casali RA
    J Phys Condens Matter; 2005 Sep; 17(37):5795-5811. PubMed ID: 32397049
    [TBL] [Abstract][Full Text] [Related]  

  • 16. First-principles investigations of the pressure-induced structural transitions in Mg(AlH(4))(2).
    Hu CH; Chen DM; Wang YM; Xu DS; Yang K
    J Phys Condens Matter; 2007 Apr; 19(17):176205. PubMed ID: 21690951
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Density functional theory studies on the electronic, structural, phonon dynamical and thermo-stability properties of bicarbonates MHCO(3), M =  Li, Na, K.
    Duan Y; Zhang B; Sorescu DC; Karl Johnson J; Majzoub EH; Luebke DR
    J Phys Condens Matter; 2012 Aug; 24(32):325501, 1-16. PubMed ID: 22787158
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Synthesis, structural transformation, thermal stability, valence state, and magnetic and electronic properties of PbNiO3 with perovskite- and LiNbO3-type structures.
    Inaguma Y; Tanaka K; Tsuchiya T; Mori D; Katsumata T; Ohba T; Hiraki K; Takahashi T; Saitoh H
    J Am Chem Soc; 2011 Oct; 133(42):16920-9. PubMed ID: 21888429
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Structural, electronic, bonding, and elastic properties of NH3BH3: a density functional study.
    Lingam ChB; Babu KR; Tewari SP; Vaitheeswaran G
    J Comput Chem; 2011 Jun; 32(8):1734-42. PubMed ID: 21425297
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Molecular dynamics simulation of the rotational order-disorder phase transition in calcite.
    Kawano J; Miyake A; Shimobayashi N; Kitamura M
    J Phys Condens Matter; 2009 Mar; 21(9):095406. PubMed ID: 21817392
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 13.