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 *

167 related articles for article (PubMed ID: 31430680)

  • 21. Structural, electronic, optical and thermodynamic properties of AeBi
    Hoat DM
    J Mol Graph Model; 2019 Jul; 90():153-160. PubMed ID: 31085499
    [TBL] [Abstract][Full Text] [Related]  

  • 22. 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]  

  • 23. Electron energy-loss spectroscopy of V₂O₅ nanofibers synthesized by electro-spinning.
    Carrillo-Flores DM; Ochoa-Lara MT; Espinosa-Magaña F
    Micron; 2013; 52-53():39-44. PubMed ID: 23972604
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Electronic band structure and linear optical properties of paraelectric KIO(3).
    Erdinc B; Akkus H
    J Phys Condens Matter; 2009 Mar; 21(12):125503. PubMed ID: 21817468
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Pressure induced phase transition, electronic and optical properties of LiBeX (X
    Guechi N; Bennecer B; Hamidani A; Uǧur S
    J Phys Condens Matter; 2020 May; 32(32):. PubMed ID: 32240998
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Experimental and theoretical determination of the low-loss electron energy loss spectroscopy of LiMn2O4.
    Espinosa-Magaña F; Alvarez-Contreras L; Ochoa-Lara MT; Loya-Mancilla SM; Aguilar-Elguezabal A
    Micron; 2009 Jun; 40(4):434-8. PubMed ID: 19303783
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Density Functional Study of Cubic, Tetragonal, and Orthorhombic CsPbBr
    Ghaithan HM; Alahmed ZA; Qaid SMH; Hezam M; Aldwayyan AS
    ACS Omega; 2020 Apr; 5(13):7468-7480. PubMed ID: 32280890
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Ab initio study of the energy loss near sulfur K and L
    Dadsetani M; Nouri T; Nejatipour H
    Micron; 2017 Jul; 98():1-11. PubMed ID: 28359956
    [TBL] [Abstract][Full Text] [Related]  

  • 29. 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]  

  • 30. First-Principles Studies for Electronic Structure and Optical Properties of
    Mondal AK; Mohamed MA; Ping LK; Mohamad Taib MF; Samat MH; Mohammad Haniff MAS; Bahru R
    Materials (Basel); 2021 Jan; 14(3):. PubMed ID: 33525586
    [TBL] [Abstract][Full Text] [Related]  

  • 31. 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]  

  • 32. Structural, electronic, and linear optical properties of organic photovoltaic PBTTT-C14 crystal.
    Li LH; Kontsevoi OY; Rhim SH; Freeman AJ
    J Chem Phys; 2013 Apr; 138(16):164503. PubMed ID: 23635153
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Ab-initio study of pressure influenced elastic, mechanical and optoelectronic properties of Cd
    Iqbal MA; Malik M; Shahid W; Irfan S; Alguno AC; Morsy K; Capangpangan RY; Pham PV; Choi JR
    Sci Rep; 2022 Jul; 12(1):12978. PubMed ID: 35902680
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Pressure-Induced Enhanced Optical Absorption in Sulvanite Compound Cu
    Joshi H; Shankar A; Limbu N; Ram M; Laref A; Patra PK; Ismailova OB; Zuala L; Chatterjee S; Rai DP
    ACS Omega; 2022 Jun; 7(23):19070-19079. PubMed ID: 35722007
    [No Abstract]   [Full Text] [Related]  

  • 35. Ab initio calculation of the electronic band structure, density of states and optical properties of alpha-2-methyl-1-nitroisothiourea.
    Reshak AH; Stys D; Auluck S; Kityk IV
    J Phys Chem B; 2009 Sep; 113(38):12648-54. PubMed ID: 19722528
    [TBL] [Abstract][Full Text] [Related]  

  • 36. First-principles study of the electronic, optical properties and lattice dynamics of tantalum oxynitride.
    Li P; Fan W; Li Y; Sun H; Cheng X; Zhao X; Jiang M
    Inorg Chem; 2010 Aug; 49(15):6917-24. PubMed ID: 20583801
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Quantum confinement effects on electronic photomobilities at nanostructured semiconductor surfaces: Si(111) without and with adsorbed Ag clusters.
    Hembree RH; Vazhappilly T; Micha DA
    J Chem Phys; 2017 Dec; 147(22):224703. PubMed ID: 29246045
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Electronic structure and magnetic properties of Pr-Co intermetallics: ab initio FP-LAPW calculations and correlation with experiments.
    Bakkari K; Fersi R; Hlil EK; Bessais L; Mliki NT
    J Phys Condens Matter; 2018 Mar; 30(9):095704. PubMed ID: 29360099
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Manifestation of Anomalous Weak Space-Charge-Density Acentricity for a Tl
    Lavrentyev AA; Gabrelian BV; Vu TV; Shkumat PN; Fochuk PM; Parasyuk OV; Kityk IV; Luzhnyi IV; Khyzhun OY; Piasecki M
    Inorg Chem; 2016 Oct; 55(20):10547-10557. PubMed ID: 27690398
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Opto-electronic and thermoelectric properties of MgIn
    Mahmood Q; Rashid M; Qurat-Ul-Ain ; Noor NA; Bahar Ashiq MG; Ramay SM; Mahmood A
    J Mol Graph Model; 2019 May; 88():168-173. PubMed ID: 30708283
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 9.