BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

216 related articles for article (PubMed ID: 21690923)

  • 1. 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]  

  • 2. High pressure study of the zinc phosphide semiconductor compound in two different phases.
    Mokhtari A
    J Phys Condens Matter; 2009 Jul; 21(27):275802. PubMed ID: 21828500
    [TBL] [Abstract][Full Text] [Related]  

  • 3. FP-APW+lo calculations of the electronic and optical properties of alkali metal sulfides under pressure.
    Khachai H; Khenata R; Bouhemadou A; Haddou A; Reshak AH; Amrani B; Rached D; Soudini B
    J Phys Condens Matter; 2009 Mar; 21(9):095404. PubMed ID: 21817390
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Electronic structure, optical properties and the mechanism of the B3-B8 phase transition of BeSe: insights from hybrid functionals, lattice dynamics and NPH molecular dynamics.
    Dutta R; Alptekin S; Mandal N
    J Phys Condens Matter; 2013 Mar; 25(12):125401. PubMed ID: 23449396
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Characterization of platinum nitride from first-principles calculations.
    Yildiz A; Akinci U; Gülseren O; Sökmen I
    J Phys Condens Matter; 2009 Dec; 21(48):485403. PubMed ID: 21832517
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7. 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]  

  • 8. A DFT study on structural, vibrational properties, and quasiparticle band structure of solid nitromethane.
    Appalakondaiah S; Vaitheeswaran G; Lebègue S
    J Chem Phys; 2013 May; 138(18):184705. PubMed ID: 23676062
    [TBL] [Abstract][Full Text] [Related]  

  • 9. First-principles calculations of elastic and electronic properties of NbB(2) under pressure.
    Li XF; Ji GF; Zhao F; Chen XR; Alfè D
    J Phys Condens Matter; 2009 Jan; 21(2):025505. PubMed ID: 21813982
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Structural, vibrational, elastic and topological properties of PaN under pressure.
    Modak P; Verma AK; Svane A; Christensen NE; Sharma SM
    J Phys Condens Matter; 2014 Jan; 26(3):035403. PubMed ID: 24351318
    [TBL] [Abstract][Full Text] [Related]  

  • 11. The Be K-edge in beryllium oxide and chalcogenides: soft x-ray absorption spectra from first-principles theory and experiment.
    Olovsson W; Weinhardt L; Fuchs O; Tanaka I; Puschnig P; Umbach E; Heske C; Draxl C
    J Phys Condens Matter; 2013 Aug; 25(31):315501. PubMed ID: 23835492
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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]  

  • 13. Structural, electronic, and optical properties of the gallium nitride semiconductor by means of the FP-LAPW method.
    Gasmi FZ; Chemam R; Graine R; Boubir B; Meradji H
    J Mol Model; 2020 Nov; 26(12):356. PubMed ID: 33245412
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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]  

  • 15. Structural, elastic constant, and vibrational properties of wurtzite gallium nitride: a first-principles approach.
    Usman Z; Cao C; Khan WS; Mahmood T; Hussain S; Nabi G
    J Phys Chem A; 2011 Dec; 115(50):14502-9. PubMed ID: 22044256
    [TBL] [Abstract][Full Text] [Related]  

  • 16. X-ray photoelectron spectrum and electronic properties of a noncentrosymmetric chalcopyrite compound HgGa(2)S(4): LDA, GGA, and EV-GGA.
    Reshak AH; Khenata R; Kityk IV; Plucinski KJ; Auluck S
    J Phys Chem B; 2009 Apr; 113(17):5803-8. PubMed ID: 19344138
    [TBL] [Abstract][Full Text] [Related]  

  • 17. First principles LDA + U and GGA + U study of protactinium and protactinium oxides: dependence on the effective U parameter.
    Obodo KO; Chetty N
    J Phys Condens Matter; 2013 Apr; 25(14):145603. PubMed ID: 23478314
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Testing the TPSS meta-generalized-gradient-approximation exchange-correlation functional in calculations of transition states and reaction barriers.
    Kanai Y; Wang X; Selloni A; Car R
    J Chem Phys; 2006 Dec; 125(23):234104. PubMed ID: 17190544
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Charge, orbital and spin ordering in multiferroic BiMn2O5: density functional theory calculations.
    Li N; Yao K; Gao G; Sun Z; Li L
    Phys Chem Chem Phys; 2011 May; 13(20):9418-24. PubMed ID: 21479323
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Phase stability and optoelectronic characteristics of Ba
    Gagui S; Bendjeddou H; Meradji H; Chouial B; Hadjoudja B; Ghemid S; Khenata R; Kushwaha AK; Rai DP; Omran SB; Wang X
    J Mol Model; 2020 May; 26(6):147. PubMed ID: 32435992
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 11.