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 *

346 related articles for article (PubMed ID: 23092265)

  • 41. Spin-polarized Second Harmonic Generation from the Antiferromagnetic CaCoSO Single Crystal.
    Reshak AH
    Sci Rep; 2017 Apr; 7():46415. PubMed ID: 28406164
    [TBL] [Abstract][Full Text] [Related]  

  • 42. Impurity induced cross luminescence in KMgCl
    Shwetha G; Kanchana V
    J Phys Condens Matter; 2019 Mar; 31(11):115501. PubMed ID: 30625442
    [TBL] [Abstract][Full Text] [Related]  

  • 43. 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]  

  • 44. First-principles local density approximation (generalized gradient approximation) +U study of catalytic CenOm clusters: U value differs from bulk.
    Li SF; Lu H; Li P; Yang Z; Guo ZX
    J Chem Phys; 2008 Apr; 128(16):164718. PubMed ID: 18447490
    [TBL] [Abstract][Full Text] [Related]  

  • 45. Band structure and optical properties of hexagonal In-rich In(x)Al(1-x)N alloys.
    Kumar S; Pandey S; Gupta SK; Maurya TK; Schley P; Gobsch G; Goldhahn R
    J Phys Condens Matter; 2011 Nov; 23(47):475801. PubMed ID: 22076118
    [TBL] [Abstract][Full Text] [Related]  

  • 46. Structural and electronic properties of ZrX2)and HfX2 (X=S and Se) from first principles calculations.
    Jiang H
    J Chem Phys; 2011 May; 134(20):204705. PubMed ID: 21639465
    [TBL] [Abstract][Full Text] [Related]  

  • 47. Density Functional Theory Analysis of Structural, Electronic, and Optical Properties of Mixed-Halide Orthorhombic Inorganic Perovskites.
    Ghaithan HM; Alahmed ZA; Qaid SMH; Aldwayyan AS
    ACS Omega; 2021 Nov; 6(45):30752-30761. PubMed ID: 34805703
    [TBL] [Abstract][Full Text] [Related]  

  • 48. Structural, Electronic, and Optical Properties of CsPb(Br
    Ghaithan HM; Alahmed ZA; Qaid SMH; Aldwayyan AS
    Materials (Basel); 2020 Nov; 13(21):. PubMed ID: 33153239
    [TBL] [Abstract][Full Text] [Related]  

  • 49. The calculation of the static first and second susceptibilities of crystalline urea: A comparison of Hartree-Fock and density functional theory results obtained with the periodic coupled perturbed Hartree-Fock/Kohn-Sham scheme.
    Ferrero M; Civalleri B; Rérat M; Orlando R; Dovesi R
    J Chem Phys; 2009 Dec; 131(21):214704. PubMed ID: 19968357
    [TBL] [Abstract][Full Text] [Related]  

  • 50. Anhydrous crystals of DNA bases are wide gap semiconductors.
    Maia FF; Freire VN; Caetano EW; Azevedo DL; Sales FA; Albuquerque EL
    J Chem Phys; 2011 May; 134(17):175101. PubMed ID: 21548706
    [TBL] [Abstract][Full Text] [Related]  

  • 51. Flexible polar nanowires of Cs5BiP4Se12 from weak interactions between coordination complexes: strong nonlinear optical second harmonic generation.
    Chung I; Song JH; Jang JI; Freeman AJ; Ketterson JB; Kanatzidis MG
    J Am Chem Soc; 2009 Feb; 131(7):2647-56. PubMed ID: 19183006
    [TBL] [Abstract][Full Text] [Related]  

  • 52. Density functional calculations, electronic structure, and optical properties of molybdenum bimetallic nitrides Pt2Mo3N and Pd2Mo3N.
    Reshak AH; Auluck S; Kityk IV
    J Phys Chem B; 2011 Apr; 115(13):3363-70. PubMed ID: 21405030
    [TBL] [Abstract][Full Text] [Related]  

  • 53. Redox-switchable second-order nonlinear optical responses of push-pull monotetrathiafulvalene-metalloporphyrins.
    Liu CG; Guan W; Song P; Yan LK; Su ZM
    Inorg Chem; 2009 Jul; 48(14):6548-54. PubMed ID: 19522472
    [TBL] [Abstract][Full Text] [Related]  

  • 54. Photoinduced features of energy bandgap in quaternary Cu2CdGeS4 crystals.
    Brik MG; Kityk IV; Parasyuk OV; Myronchuk GL
    J Phys Condens Matter; 2013 Dec; 25(50):505802. PubMed ID: 24275795
    [TBL] [Abstract][Full Text] [Related]  

  • 55. Quasiparticle band structures and optical properties of magnesium fluoride.
    Yi Z; Jia R
    J Phys Condens Matter; 2012 Feb; 24(8):085602. PubMed ID: 22277330
    [TBL] [Abstract][Full Text] [Related]  

  • 56. An azo-bridged ferroelectric liquid crystal with highly enhanced second and third harmonic generation.
    Zhang Y; Ortega J; Baumeister U; Folcia CL; Sanz-Enguita G; Walker C; Rodriguez-Conde S; Etxebarria J; O'Callaghan MJ; More K
    J Am Chem Soc; 2012 Oct; 134(39):16298-306. PubMed ID: 22909407
    [TBL] [Abstract][Full Text] [Related]  

  • 57. Lithium borate Li
    Reshak AH
    Phys Chem Chem Phys; 2017 Nov; 19(45):30703-30714. PubMed ID: 29120475
    [TBL] [Abstract][Full Text] [Related]  

  • 58. A new hybrid DFT approach to electronic excitation and first hyperpolarizabilities of transition metal complexes.
    Lin J; Wu K; Zhang M
    J Comput Chem; 2009 Oct; 30(13):2056-63. PubMed ID: 19140141
    [TBL] [Abstract][Full Text] [Related]  

  • 59. Electronic, non-linear optical, optoelectronic, and thermodynamic properties of undoped and doped bis (ethylenedithio) tetraselenafulvalene (BETS) (C
    Ntieche Z; Abe MTO; Freidy OMG; Ejuh GW; Ndjaka JMB
    J Mol Model; 2022 Aug; 28(9):256. PubMed ID: 35971007
    [TBL] [Abstract][Full Text] [Related]  

  • 60. Supramolecular step in design of nonlinear optical materials: Effect of π...π stacking aggregation on hyperpolarizability.
    Suponitsky KY; Masunov AE
    J Chem Phys; 2013 Sep; 139(9):094310. PubMed ID: 24028120
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 18.