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.


Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

317 related items for PubMed ID: 26574377

  • 1.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 2.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 3.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 4.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 5. QM/MM calculation of solvent effects on absorption spectra of guanine.
    Parac M, Doerr M, Marian CM, Thiel W.
    J Comput Chem; 2010 Jan 15; 31(1):90-106. PubMed ID: 19412906
    [Abstract] [Full Text] [Related]

  • 6. QM/MM excited state molecular dynamics and fluorescence spectroscopy of BODIPY.
    Briggs EA, Besley NA, Robinson D.
    J Phys Chem A; 2013 Mar 28; 117(12):2644-50. PubMed ID: 23461546
    [Abstract] [Full Text] [Related]

  • 7. Energetics of cytosine singlet excited-state decay paths--a difficult case for CASSCF and CASPT2.
    Blancafort L.
    Photochem Photobiol; 2007 Mar 28; 83(3):603-10. PubMed ID: 17017844
    [Abstract] [Full Text] [Related]

  • 8.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 9.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 10. Solvent-induced shifts in electronic spectra of uracil.
    DeFusco A, Ivanic J, Schmidt MW, Gordon MS.
    J Phys Chem A; 2011 May 12; 115(18):4574-82. PubMed ID: 21491886
    [Abstract] [Full Text] [Related]

  • 11. Study of the optical and magnetic properties of pyrimidine in water combining PCM and QM/MM methodologies.
    Manzoni V, Lyra ML, Gester RM, Coutinho K, Canuto S.
    Phys Chem Chem Phys; 2010 Nov 14; 12(42):14023-33. PubMed ID: 20856965
    [Abstract] [Full Text] [Related]

  • 12.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 13.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 14. Quantum mechanics/molecular mechanics modeling of photoelectron spectra: the carbon 1s core-electron binding energies of ethanol-water solutions.
    Löytynoja T, Niskanen J, Jänkälä K, Vahtras O, Rinkevicius Z, Ågren H.
    J Phys Chem B; 2014 Nov 20; 118(46):13217-25. PubMed ID: 25340948
    [Abstract] [Full Text] [Related]

  • 15. Efficient Strategy for the Calculation of Solvation Free Energies in Water and Chloroform at the Quantum Mechanical/Molecular Mechanical Level.
    Wang M, Li P, Jia X, Liu W, Shao Y, Hu W, Zheng J, Brooks BR, Mei Y.
    J Chem Inf Model; 2017 Oct 23; 57(10):2476-2489. PubMed ID: 28933850
    [Abstract] [Full Text] [Related]

  • 16.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 17. Photophysics of cytosine tautomers: new insights into the nonradiative decay mechanisms from MS-CASPT2 potential energy calculations and excited-state molecular dynamics simulations.
    Nakayama A, Harabuchi Y, Yamazaki S, Taketsugu T.
    Phys Chem Chem Phys; 2013 Aug 07; 15(29):12322-39. PubMed ID: 23779067
    [Abstract] [Full Text] [Related]

  • 18. Combining ab initio quantum mechanics with a dipole-field model to describe acid dissociation reactions in water: first-principles free energy and entropy calculations.
    Maurer P, Iftimie R.
    J Chem Phys; 2010 Feb 21; 132(7):074112. PubMed ID: 20170220
    [Abstract] [Full Text] [Related]

  • 19. Solvent effects for vertical absorption and emission processes in solution using a self-consistent state specific method based on constrained equilibrium thermodynamics.
    Bi TJ, Xu LK, Wang F, Li XY.
    Phys Chem Chem Phys; 2018 May 16; 20(19):13178-13190. PubMed ID: 29717314
    [Abstract] [Full Text] [Related]

  • 20.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

    Page: [Next] [New Search]
    of 16.