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 *

293 related articles for article (PubMed ID: 18247992)

  • 21. Comparative first-principles study of structural and optical properties of alkali metal azides.
    Zhu W; Xiao J; Xiao H
    J Phys Chem B; 2006 May; 110(20):9856-62. PubMed ID: 16706439
    [TBL] [Abstract][Full Text] [Related]  

  • 22. First-principles study of the structural, elastic and electronic properties of SbXI (X=S, Se, Te) crystals.
    Ozer T; Cabuk S
    J Mol Model; 2018 Feb; 24(3):66. PubMed ID: 29468319
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Characterization of the high-pressure structural transition and thermodynamic properties in sodium chloride: a computational investigation on the basis of the density functional theory.
    Lu C; Kuang XY; Zhu QS
    J Phys Chem B; 2008 Nov; 112(44):13898-905. PubMed ID: 18855434
    [TBL] [Abstract][Full Text] [Related]  

  • 24. 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]  

  • 25. In situ observation of size-scale effects on the mechanical properties of ZnO nanowires.
    Asthana A; Momeni K; Prasad A; Yap YK; Yassar RS
    Nanotechnology; 2011 Jul; 22(26):265712. PubMed ID: 21586815
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Surface effects on the atomic and electronic structure of unpassivated GaAs nanowires.
    Rosini M; Magri R
    ACS Nano; 2010 Oct; 4(10):6021-31. PubMed ID: 20853868
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Density functional study of the electronic structure and lattice dynamics of SrCl2.
    Kanchana V; Vaitheeswaran G; Souvatzis P; Eriksson O; Lebègue S
    J Phys Condens Matter; 2010 Nov; 22(44):445402. PubMed ID: 21403346
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Electronic structure and optical properties of CuAlO2 under biaxial strain.
    Ghosh CK; Sarkar D; Mitra MK; Chattopadhyay KK
    J Phys Condens Matter; 2012 Jun; 24(23):235501. PubMed ID: 22551761
    [TBL] [Abstract][Full Text] [Related]  

  • 29. First principle calculations of structural, electronic, thermodynamic and optical properties of Pb(1-x)Ca(x)S,Pb(1-x)Ca(x)Se and Pb(1-x)Ca(x)Te ternary alloys.
    Sifi C; Meradji H; Slimani M; Labidi S; Ghemid S; Hanneche EB; El Haj Hassan F
    J Phys Condens Matter; 2009 May; 21(19):195401. PubMed ID: 21825479
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Formation of chiral branched nanowires by the Eshelby Twist.
    Zhu J; Peng H; Marshall AF; Barnett DM; Nix WD; Cui Y
    Nat Nanotechnol; 2008 Aug; 3(8):477-81. PubMed ID: 18685634
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Wavelength Sensitivity of Single Nanowire Excitation Polarization Anisotropies Explained through a Generalized Treatment of Their Linear Absorption.
    Giblin J; Protasenko V; Kuno M
    ACS Nano; 2009 Jul; 3(7):1979-87. PubMed ID: 19548642
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Theoretical study of CeO2 and Ce2O3 using a screened hybrid density functional.
    Hay PJ; Martin RL; Uddin J; Scuseria GE
    J Chem Phys; 2006 Jul; 125(3):34712. PubMed ID: 16863378
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Ab initio and molecular dynamics studies of crystalline TNAD (trans-1,4,5,8-tetranitro-1,4,5,8-tetraazadecalin).
    Qiu L; Xiao HM; Zhu WH; Xiao JJ; Zhu W
    J Phys Chem B; 2006 Jun; 110(22):10651-61. PubMed ID: 16771311
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Quantum confinement and electronic properties of silicon nanowires.
    Zhao X; Wei CM; Yang L; Chou MY
    Phys Rev Lett; 2004 Jun; 92(23):236805. PubMed ID: 15245186
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Updated references for the structural, electronic, and vibrational properties of TiO2(B) bulk using first-principles density functional theory calculations.
    Ben Yahia M; Lemoigno F; Beuvier T; Filhol JS; Richard-Plouet M; Brohan L; Doublet ML
    J Chem Phys; 2009 May; 130(20):204501. PubMed ID: 19485451
    [TBL] [Abstract][Full Text] [Related]  

  • 36. A periodic density functional theory study on the effects of halides encapsulated in SiC nanotubes.
    Huang SP; Cheng WD; Hu JM; Xie Z; Hu H; Zhang H
    J Chem Phys; 2008 Nov; 129(17):174108. PubMed ID: 19045334
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Length-dependence of flexural rigidity as a result of anisotropic elastic properties of microtubules.
    Li C; Ru CQ; Mioduchowski A
    Biochem Biophys Res Commun; 2006 Oct; 349(3):1145-50. PubMed ID: 16965761
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Pressure effects on CrCl6(3-) embedded in cubic Cs2NaMCl6 (M=Sc,Y) lattices: study through periodic and cluster calculations.
    García-Lastra JM; Moreno M; Barriuso MT
    J Chem Phys; 2008 Apr; 128(14):144708. PubMed ID: 18412472
    [TBL] [Abstract][Full Text] [Related]  

  • 39. First-principles calculations of AlN nanowires and nanotubes: atomic structures, energetics, and surface states.
    Zhao M; Xia Y; Liu X; Tan Z; Huang B; Song C; Mei L
    J Phys Chem B; 2006 May; 110(17):8764-8. PubMed ID: 16640433
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Atomistic simulations of electric field effects on the Young's modulus of metal nanowires.
    Ben X; Park HS
    Nanotechnology; 2014 Nov; 25(45):455704. PubMed ID: 25337694
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 15.