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 *

157 related articles for article (PubMed ID: 23528988)

  • 21. Physical properties of thallium-tellurium based thermoelectric compounds using first-principles simulations.
    Tao X; Jund P; Viennois R; Tédenac JC
    J Phys Chem A; 2011 Aug; 115(31):8761-6. PubMed ID: 21736349
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Electronic structure and the Fermi surface of PuCoGa5 and NpCoGa5.
    Maehira T; Hotta T; Ueda K; Hasegawa A
    Phys Rev Lett; 2003 May; 90(20):207007. PubMed ID: 12785921
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Pressure-induced transitions in
    Yamaoka H; Schwier EF; Yamamoto Y; Kawai T; Tsujii N; Hirao N; Hiraoka N; Ishii H; Mizuki J
    J Phys Condens Matter; 2022 Apr; 34(25):. PubMed ID: 35354125
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Isobaric annealing of high-density amorphous ice between 0.3 and 1.9 GPa: in situ density values and structural changes.
    Salzmann CG; Loerting T; Klotz S; Mirwald PW; Hallbrucker A; Mayer E
    Phys Chem Chem Phys; 2006 Jan; 8(3):386-97. PubMed ID: 16482282
    [TBL] [Abstract][Full Text] [Related]  

  • 25. The effect of pressure on the low energy spin fluctuations in CeAl(2) investigated through (27)Al nuclear quadrupole resonance and nuclear magnetic resonance measurements.
    Tomisawa S; Wada S; Ohashi M; Oomi G
    J Phys Condens Matter; 2006 Nov; 18(46):10413-26. PubMed ID: 21690926
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Phonon and elastic instabilities in rocksalt calcium oxide under pressure: a first-principles study.
    Zhang J; Kuo JL
    J Phys Condens Matter; 2009 Jan; 21(1):015402. PubMed ID: 21817221
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Compton profile study and electronic properties of tantalum diboride.
    Raykar V; Bhamu KC; Ahuja BL
    Appl Radiat Isot; 2013 Jul; 77():38-43. PubMed ID: 23518037
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Density functional theory study of high-pressure effect on crystalline 4,4',6,6'-tetra(azido)hydrazo-1,3,5-triazine.
    Wang F; Du HC; Liu H; Gong XD
    J Comput Chem; 2012 Aug; 33(22):1820-30. PubMed ID: 22622667
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Electronic structures of RTe2 (R = La,Ce): a clue to the pressure-induced superconductivity in CeTe1.82.
    Shim JH; Kang JS; Min BI
    Phys Rev Lett; 2004 Oct; 93(15):156406. PubMed ID: 15524914
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Structural, electronic and optical properties of well-known primary explosive: Mercury fulminate.
    Yedukondalu N; Vaitheeswaran G
    J Chem Phys; 2015 Nov; 143(20):204704. PubMed ID: 26627968
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Predicted superconductivity of Ni2VAl and pressure dependence of superconductivity in Ni2NbX (X  =  Al, Ga and Sn) and Ni2VAl.
    Sreenivasa Reddy PV; Kanchana V; Vaitheeswaran G; Singh DJ
    J Phys Condens Matter; 2016 Mar; 28(11):115703. PubMed ID: 26902514
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Density functional theory studies of spin, charge, and orbital ordering in YBaT2O5 (T = Mn, Fe, Co).
    Vidya R; Ravindran P; Knizek K; Kjekshus A; Fjellvåg H
    Inorg Chem; 2008 Aug; 47(15):6608-20. PubMed ID: 18611004
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Spin-orbit coupling in O2(upsilon)+O2 collisions: I. Electronic structure calculations on dimer states involving the X 3Sigmag-, a 1Deltag, and b 1Sigmag+ states of O2.
    Dayou F; Hernández MI; Campos-Martínez J; Hernández-Lamoneda R
    J Chem Phys; 2005 Aug; 123(7):074311. PubMed ID: 16229574
    [TBL] [Abstract][Full Text] [Related]  

  • 34. High-pressure study of lithium azide from density-functional calculations.
    Babu KR; Lingam ChB; Tewari SP; Vaitheeswaran G
    J Phys Chem A; 2011 May; 115(17):4521-9. PubMed ID: 21486056
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Electronic structure of Ce(n)M(m)In(2m+3n), where n = 1, 2; m = 0, 1;M = Co, Rh or Ir: experiment and calculations.
    Gamża M; Slebarski A; Deniszczyk J
    J Phys Condens Matter; 2008 Mar; 20(11):115202. PubMed ID: 21694219
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Pressure-induced valence and structural changes in YbMn2Ge2-inelastic X-ray spectroscopy and theoretical investigations.
    Kumar RS; Svane A; Vaitheeswaran G; Zhang Y; Kanchana V; Hofmann M; Campbell SJ; Xiao Y; Chow P; Chen C; Zhao Y; Cornelius AL
    Inorg Chem; 2013 Jan; 52(2):832-9. PubMed ID: 23298404
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Electronic structure of A- and B-site doped lanthanum manganites: a combined X-ray spectroscopic study.
    Kuepper K; Falub MC; Prince KC; Galakhov VR; Troyanchuk IO; Chiuzbaian SG; Matteucci M; Wett D; Szargan R; Ovechkina NA; Mukovskii YM; Neumann M
    J Phys Chem B; 2005 May; 109(19):9354-61. PubMed ID: 16852120
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Systematic study on the electronic structure and mechanical properties of X2BC (X = Mo, Ti, V, Zr, Nb, Hf, Ta and W).
    Bolvardi H; Emmerlich J; to Baben M; Music D; von Appen J; Dronskowski R; Schneider JM
    J Phys Condens Matter; 2013 Jan; 25(4):045501. PubMed ID: 23258257
    [TBL] [Abstract][Full Text] [Related]  

  • 39. First-principles study of the elastic and thermodynamic properties of CaSiO(3) perovskite.
    Liu ZJ; Sun XW; Chen QF; Cai LC; Wu HY; Ge SH
    J Phys Condens Matter; 2007 Jun; 19(24):246103. PubMed ID: 21694039
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Structure-dependent photophysical properties of singlet and triplet metal-to-ligand charge transfer states in copper(I) bis(diimine) compounds.
    Siddique ZA; Yamamoto Y; Ohno T; Nozaki K
    Inorg Chem; 2003 Oct; 42(20):6366-78. PubMed ID: 14514312
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 8.