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 *

311 related articles for article (PubMed ID: 27711639)

  • 1. Calculations of the light absorption spectra of porphyrinoid chromophores for dye-sensitized solar cells.
    Mera-Adasme R; Xu WH; Sundholm D; Mendizabal F
    Phys Chem Chem Phys; 2016 Oct; 18(40):27877-27884. PubMed ID: 27711639
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Fe(II)-Polypyridines as Chromophores in Dye-Sensitized Solar Cells: A Computational Perspective.
    Jakubikova E; Bowman DN
    Acc Chem Res; 2015 May; 48(5):1441-9. PubMed ID: 25919490
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Influence of molecular geometry, exchange-correlation functional, and solvent effects in the modeling of vertical excitation energies in phthalocyanines using time-dependent density functional theory (TDDFT) and polarized continuum model TDDFT methods: can modern computational chemistry methods explain experimental controversies?
    Nemykin VN; Hadt RG; Belosludov RV; Mizuseki H; Kawazoe Y
    J Phys Chem A; 2007 Dec; 111(50):12901-13. PubMed ID: 18004829
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Computational studies of the electronic absorption spectrum of [(2,2';6',2″-terpyridine)-Pt(II)-OH] [7,7,8,8-tetracyanoquinodimethane] complex.
    Rabaâ H; Taubert S; Sundholm D
    J Phys Chem A; 2013 Nov; 117(47):12363-73. PubMed ID: 24236772
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Benchmarking the Approximate Second-Order Coupled-Cluster Method on Biochromophores.
    Send R; Kaila VR; Sundholm D
    J Chem Theory Comput; 2011 Aug; 7(8):2473-84. PubMed ID: 26606621
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Beyond Time-Dependent Density Functional Theory Using Only Single Excitations: Methods for Computational Studies of Excited States in Complex Systems.
    Herbert JM; Zhang X; Morrison AF; Liu J
    Acc Chem Res; 2016 May; 49(5):931-41. PubMed ID: 27100899
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Assessment of Functionals for TDDFT Calculations of One- and Two-Photon Absorption Properties of Neutral and Anionic Fluorescent Proteins Chromophores.
    Grabarek D; Andruniów T
    J Chem Theory Comput; 2019 Jan; 15(1):490-508. PubMed ID: 30485096
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Coupled-cluster calculations of the lowest 0-0 bands of the electronic excitation spectrum of naphthalene.
    Fliegl H; Sundholm D
    Phys Chem Chem Phys; 2014 Jun; 16(21):9859-65. PubMed ID: 24406689
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Theoretical investigation of new thiazolothiazole-based D-π-A organic dyes for efficient dye-sensitized solar cell.
    Fitri A; Benjelloun AT; Benzakour M; Mcharfi M; Hamidi M; Bouachrine M
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Apr; 124():646-54. PubMed ID: 24513712
    [TBL] [Abstract][Full Text] [Related]  

  • 10. High-level Ab Initio Absorption Spectra Simulations of Neutral, Anionic and Neutral+ Chromophore of Green Fluorescence Protein Chromophore Models in Gas Phase and Solution.
    Georgieva I; Aquino AJA; Trendafilova N; Lischka H
    Photochem Photobiol; 2017 Nov; 93(6):1356-1367. PubMed ID: 28436037
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Interaction of YD2 and TiO₂ in dye-sensitized solar cells (DSSCs): a density functional theory study.
    Mendizabal F; Lopéz A; Arratia-Pérez R; Inostroza N; Linares-Flores C
    J Mol Model; 2015 Sep; 21(9):226. PubMed ID: 26267296
    [TBL] [Abstract][Full Text] [Related]  

  • 12. DFT and TD-DFT study on geometries, electronic structures and electronic absorption of some metal free dye sensitizers for dye sensitized solar cells.
    Mohr T; Aroulmoji V; Ravindran RS; Müller M; Ranjitha S; Rajarajan G; Anbarasan PM
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Jan; 135():1066-73. PubMed ID: 25173523
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Theoretical investigation of the excited states of coumarin dyes for dye-sensitized solar cells.
    Kurashige Y; Nakajima T; Kurashige S; Hirao K; Nishikitani Y
    J Phys Chem A; 2007 Jun; 111(25):5544-8. PubMed ID: 17539619
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Electronic structure, cationic, and excited states of nitrogen-containing spiroborates.
    Sidorin AE; Tikhonov SA; Samoilov IS; Osmushko IS; Svistunova IV; Tretyakova GO; Puzyr'kov ZN; Vovna VI
    J Mol Model; 2023 Feb; 29(3):69. PubMed ID: 36797551
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Quantum chemistry behind bioimaging: insights from ab initio studies of fluorescent proteins and their chromophores.
    Bravaya KB; Grigorenko BL; Nemukhin AV; Krylov AI
    Acc Chem Res; 2012 Feb; 45(2):265-75. PubMed ID: 21882809
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Two-Photon Absorption in Fluorescent Protein Chromophores: TDDFT and CC2 Results.
    Salem MA; Brown A
    J Chem Theory Comput; 2014 Aug; 10(8):3260-9. PubMed ID: 26588295
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Computational study of diketopyrrolopyrrole-based organic dyes for dye sensitized solar cell applications.
    Fan W; Tan D; Zhang Q; Wang H
    J Mol Graph Model; 2015 Apr; 57():62-9. PubMed ID: 25662565
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Can silicon substituted metal-free organic dyes achieve better efficiency compared to silicon free organic dyes? A computational study.
    Biswas AK; Das A; Ganguly B
    Phys Chem Chem Phys; 2015 Dec; 17(46):31093-100. PubMed ID: 26535472
    [TBL] [Abstract][Full Text] [Related]  

  • 19. QM/MM study of the absorption spectra of DsRed.M1 chromophores.
    Sanchez-Garcia E; Doerr M; Thiel W
    J Comput Chem; 2010 Jun; 31(8):1603-12. PubMed ID: 20014299
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Optical Absorption Spectra and Electronic Properties of Symmetric and Asymmetric Squaraine Dyes for Use in DSSC Solar Cells: DFT and TD-DFT Studies.
    El-Shishtawy RM; Elroby SA; Asiri AM; Müllen K
    Int J Mol Sci; 2016 Apr; 17(4):487. PubMed ID: 27043556
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 16.