BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

285 related articles for article (PubMed ID: 29182517)

  • 1. The electronic and optical properties of the sulvanite compounds: a many-body perturbation and time-dependent density functional theory study.
    Espinosa-García WF; Pérez-Walton S; Osorio-Guillén JM; Moyses Araujo C
    J Phys Condens Matter; 2018 Jan; 30(3):035502. PubMed ID: 29182517
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Modelling potential photovoltaic absorbers Cu3MCh4(M = V, Nb, Ta; Ch = S, Se, Te) using density functional theory.
    Kehoe AB; Scanlon DO; Watson GW
    J Phys Condens Matter; 2016 May; 28(17):175801. PubMed ID: 27033972
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Band Gaps and Optical Spectra of Chlorographene, Fluorographene and Graphane from G0W0, GW0 and GW Calculations on Top of PBE and HSE06 Orbitals.
    Karlický F; Otyepka M
    J Chem Theory Comput; 2013 Sep; 9(9):4155-64. PubMed ID: 26592406
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 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]  

  • 5. Electronic excitations of bulk LiCl from many-body perturbation theory.
    Jiang YF; Wang NP; Rohlfing M
    J Chem Phys; 2013 Dec; 139(21):214710. PubMed ID: 24320397
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Oxygen deficient centers in silica: optical properties within many-body perturbation theory.
    Richard N; Martin-Samos L; Girard S; Ruini A; Boukenter A; Ouerdane Y; Meunier JP
    J Phys Condens Matter; 2013 Aug; 25(33):335502. PubMed ID: 23877003
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Enhanced many-body effects in 2- and 1-dimensional ZnO structures: a Green's function perturbation theory study.
    Wei W; Dai Y; Huang B; Jacob T
    J Chem Phys; 2013 Oct; 139(14):144703. PubMed ID: 24116637
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Crystal Structures, Optical Properties, and Effective Mass Tensors of CH3NH3PbX3 (X = I and Br) Phases Predicted from HSE06.
    Feng J; Xiao B
    J Phys Chem Lett; 2014 Apr; 5(7):1278-82. PubMed ID: 26274484
    [TBL] [Abstract][Full Text] [Related]  

  • 9. One- and two-particle effects in the electronic and optical spectra of barium fluoride.
    Cadelano E; Furthmüller J; Cappellini G; Bechstedt F
    J Phys Condens Matter; 2014 Mar; 26(12):125501. PubMed ID: 24594731
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Ab initio calculations of optical absorption spectra: solution of the Bethe-Salpeter equation within density matrix perturbation theory.
    Rocca D; Lu D; Galli G
    J Chem Phys; 2010 Oct; 133(16):164109. PubMed ID: 21033777
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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]  

  • 12. Pros and cons of the time-dependent hybrid density functional approach for calculating the optical spectra of solids: a case study of CeO
    Sun HY; Li SX; Jiang H
    Phys Chem Chem Phys; 2021 Aug; 23(30):16296-16306. PubMed ID: 34312647
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Electronic and optical properties of pure and modified diamondoids studied by many-body perturbation theory and time-dependent density functional theory.
    Demján T; Vörös M; Palummo M; Gali A
    J Chem Phys; 2014 Aug; 141(6):064308. PubMed ID: 25134572
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Zn-VI quasiparticle gaps and optical spectra from many-body calculations.
    Riefer A; Weber N; Mund J; Yakovlev DR; Bayer M; Schindlmayr A; Meier C; Schmidt WG
    J Phys Condens Matter; 2017 Jun; 29(21):215702. PubMed ID: 28374685
    [TBL] [Abstract][Full Text] [Related]  

  • 15. The electronic structure and optical response of rutile, anatase and brookite TiO2.
    Landmann M; Rauls E; Schmidt WG
    J Phys Condens Matter; 2012 May; 24(19):195503. PubMed ID: 22517072
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Screened coulomb hybrid DFT investigation of band gap and optical absorption predictions of CuVO3, CuNbO3 and Cu5Ta11O30 materials.
    Harb M; Masih D; Takanabe K
    Phys Chem Chem Phys; 2014 Sep; 16(34):18198-204. PubMed ID: 25055167
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Exciting: a full-potential all-electron package implementing density-functional theory and many-body perturbation theory.
    Gulans A; Kontur S; Meisenbichler C; Nabok D; Pavone P; Rigamonti S; Sagmeister S; Werner U; Draxl C
    J Phys Condens Matter; 2014 Sep; 26(36):363202. PubMed ID: 25135665
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Newly Synthesized Three-Dimensional Boron-Rich Chalcogenides B
    Hossain MM; Ali MA; Uddin MM; Naqib SH; Islam AKMA
    ACS Omega; 2021 Dec; 6(49):33899-33913. PubMed ID: 34926937
    [TBL] [Abstract][Full Text] [Related]  

  • 19. First-principles study on the electronic and optical properties of AlSb monolayer.
    Mohebpour MA; Tagani MB
    Sci Rep; 2023 Jun; 13(1):9925. PubMed ID: 37337049
    [TBL] [Abstract][Full Text] [Related]  

  • 20. An ab-initio study of P-type ZrCoY (Y[bond, double bond]Sb and Bi) half - Heusler semiconductors.
    Allan L; Mulwa WM; Mwabora JM; Musembi RJ; Mapasha RE
    Heliyon; 2023 Aug; 9(8):e18531. PubMed ID: 37554828
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 15.