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 *

115 related articles for article (PubMed ID: 26923068)

  • 41. Experimental and computed phase diagrams of the Fe–Re system.
    Breidi A; Andasmas M; Crivello JC; Dupin N; Joubert JM
    J Phys Condens Matter; 2014 Dec; 26(48):485402. PubMed ID: 25388567
    [TBL] [Abstract][Full Text] [Related]  

  • 42. High-pressure structural behaviour of HoVO4: combined XRD experiments and ab initio calculations.
    Garg AB; Errandonea D; Rodríguez-Hernández P; López-Moreno S; Muñoz A; Popescu C
    J Phys Condens Matter; 2014 Jul; 26(26):265402. PubMed ID: 24912596
    [TBL] [Abstract][Full Text] [Related]  

  • 43. High throughput density functional investigations of the stability, electronic structure and thermoelectric properties of binary silicides.
    Opahle I; Madsen GK; Drautz R
    Phys Chem Chem Phys; 2012 Dec; 14(47):16197-202. PubMed ID: 22996318
    [TBL] [Abstract][Full Text] [Related]  

  • 44. On the room-temperature phase diagram of high pressure hydrogen: an ab initio molecular dynamics perspective and a diffusion Monte Carlo study.
    Chen J; Ren X; Li XZ; Alfè D; Wang E
    J Chem Phys; 2014 Jul; 141(2):024501. PubMed ID: 25028021
    [TBL] [Abstract][Full Text] [Related]  

  • 45. High pressure ionic and molecular crystals of ammonia monohydrate within density functional theory.
    Griffiths GI; Misquitta AJ; Fortes AD; Pickard CJ; Needs RJ
    J Chem Phys; 2012 Aug; 137(6):064506. PubMed ID: 22897292
    [TBL] [Abstract][Full Text] [Related]  

  • 46. Thermal stabilization of phase and structural state in binary lamellar metallic systems.
    Kadyrzhanov KK; Rusakov VS; Turkebaev TE
    J Phys Condens Matter; 2006 May; 18(17):4113-26. PubMed ID: 21690767
    [TBL] [Abstract][Full Text] [Related]  

  • 47. Double-icosahedral Li clusters in a new binary compound Ba(19)Li(44): a reinvestigation of the Ba-Li phase diagram.
    Smetana V; Babizhetskyy V; Vajenine GV; Hoch C; Simon A
    Inorg Chem; 2007 Jun; 46(13):5425-8. PubMed ID: 17523631
    [TBL] [Abstract][Full Text] [Related]  

  • 48. Thermodynamics of C incorporation on Si(100) from ab initio calculations.
    Remediakis IN; Kaxiras E; Kelires PC
    Phys Rev Lett; 2001 May; 86(20):4556-9. PubMed ID: 11384282
    [TBL] [Abstract][Full Text] [Related]  

  • 49. Ab initio surface phase diagram of the {104} calcite surface.
    Kerisit S; Marmier A; Parker SC
    J Phys Chem B; 2005 Oct; 109(39):18211-3. PubMed ID: 16853340
    [TBL] [Abstract][Full Text] [Related]  

  • 50. Ab initio study of effects of substitutional additives on the phase stability of γ-alumina.
    Jiang K; Music D; Sarakinos K; Schneider JM
    J Phys Condens Matter; 2010 Dec; 22(50):505502. PubMed ID: 21406799
    [TBL] [Abstract][Full Text] [Related]  

  • 51. Polymerization of nitrogen in cesium azide under modest pressure.
    Wang X; Li J; Zhu H; Chen L; Lin H
    J Chem Phys; 2014 Jul; 141(4):044717. PubMed ID: 25084947
    [TBL] [Abstract][Full Text] [Related]  

  • 52. The pressure-temperature phase diagram of MgH₂ and isotopic substitution.
    Moser D; Baldissin G; Bull DJ; Riley DJ; Morrison I; Ross DK; Oates WA; Noréus D
    J Phys Condens Matter; 2011 Aug; 23(30):305403. PubMed ID: 21753241
    [TBL] [Abstract][Full Text] [Related]  

  • 53. Ab Initio Study of BiFeO3: Thermodynamic Stability Conditions.
    Heifets E; Kotomin EA; Bagaturyants AA; Maier J
    J Phys Chem Lett; 2015 Jul; 6(14):2847-51. PubMed ID: 26266871
    [TBL] [Abstract][Full Text] [Related]  

  • 54. Structural stability and decomposition of Mg(BH(4))(2) isomorphs-an ab initio free energy study.
    Voss J; Hummelshøj JS; Lodziana Z; Vegge T
    J Phys Condens Matter; 2009 Jan; 21(1):012203. PubMed ID: 21817204
    [TBL] [Abstract][Full Text] [Related]  

  • 55. 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]  

  • 56. Magnetic Fe(n+1)AC(n) (n = 1, 2, 3, and A = Al, Si, Ge) phases: from ab initio theory.
    Luo W; Ahuja R
    J Phys Condens Matter; 2008 Feb; 20(6):064217. PubMed ID: 21693879
    [TBL] [Abstract][Full Text] [Related]  

  • 57. Ab initio study of the effect of Si on the phase stability and electronic structure of γ- and α-Al2O3.
    Nahif F; Music D; Mráz S; to Baben M; Schneider JM
    J Phys Condens Matter; 2013 Mar; 25(12):125502. PubMed ID: 23448831
    [TBL] [Abstract][Full Text] [Related]  

  • 58. Making sense of boron-rich binary Be-B phases.
    Hermann A; Ashcroft NW; Hoffmann R
    Inorg Chem; 2012 Aug; 51(16):9066-75. PubMed ID: 22870917
    [TBL] [Abstract][Full Text] [Related]  

  • 59. Classical and quantum ordering of protons in cold solid hydrogen under megabar pressures.
    Li XZ; Walker B; Probert MI; Pickard CJ; Needs RJ; Michaelides A
    J Phys Condens Matter; 2013 Feb; 25(8):085402. PubMed ID: 23360786
    [TBL] [Abstract][Full Text] [Related]  

  • 60. Electronic and structural properties of group III nitrides and phosphides using density functional theory.
    Sharma US; Bisht PS; Verma UP
    J Phys Condens Matter; 2009 Jan; 21(2):025501. PubMed ID: 21813978
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 6.