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 *

144 related articles for article (PubMed ID: 27341227)

  • 1. Thermal Density Functional Theory: Time-Dependent Linear Response and Approximate Functionals from the Fluctuation-Dissipation Theorem.
    Pribram-Jones A; Grabowski PE; Burke K
    Phys Rev Lett; 2016 Jun; 116(23):233001. PubMed ID: 27341227
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Fluctuation-dissipation theorem density-functional theory.
    Furche F; Van Voorhis T
    J Chem Phys; 2005 Apr; 122(16):164106. PubMed ID: 15945671
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Advanced correlation functionals: application to bulk materials and localized systems.
    García-González P; Fernández JJ; Marini A; Rubio A
    J Phys Chem A; 2007 Dec; 111(49):12458-65. PubMed ID: 17929905
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Increasing the applicability of density functional theory. II. Correlation potentials from the random phase approximation and beyond.
    Verma P; Bartlett RJ
    J Chem Phys; 2012 Jan; 136(4):044105. PubMed ID: 22299859
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Orbital- and state-dependent functionals in density-functional theory.
    Görling A
    J Chem Phys; 2005 Aug; 123(6):62203. PubMed ID: 16122289
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Ensemble Density Functional Theory: Insight from the Fluctuation-Dissipation Theorem.
    Gould T; Stefanucci G; Pittalis S
    Phys Rev Lett; 2020 Dec; 125(23):233001. PubMed ID: 33337225
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Longest-Wavelength Electronic Excitations of Linear Cyanines: The Role of Electron Delocalization and of Approximations in Time-Dependent Density Functional Theory.
    Ii BM; Autschbach J
    J Chem Theory Comput; 2013 Nov; 9(11):4991-5003. PubMed ID: 26583416
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Piecewise linearity of approximate density functionals revisited: implications for frontier orbital energies.
    Kraisler E; Kronik L
    Phys Rev Lett; 2013 Mar; 110(12):126403. PubMed ID: 25166825
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Density functional study of multiplicity-changing valence and Rydberg excitations of p-block elements: delta self-consistent field, collinear spin-flip time-dependent density functional theory (DFT), and conventional time-dependent DFT.
    Yang K; Peverati R; Truhlar DG; Valero R
    J Chem Phys; 2011 Jul; 135(4):044118. PubMed ID: 21806101
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Subsystem density functional theory with meta-generalized gradient approximation exchange-correlation functionals.
    Śmiga S; Fabiano E; Laricchia S; Constantin LA; Della Sala F
    J Chem Phys; 2015 Apr; 142(15):154121. PubMed ID: 25903880
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Ensemble density variational methods with self- and ghost-interaction-corrected functionals.
    Pastorczak E; Pernal K
    J Chem Phys; 2014 May; 140(18):18A514. PubMed ID: 24832322
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Stability conditions for exact-exchange Kohn-Sham methods and their relation to correlation energies from the adiabatic-connection fluctuation-dissipation theorem.
    Bleiziffer P; Schmidtel D; Görling A
    J Chem Phys; 2014 Nov; 141(20):204107. PubMed ID: 25429933
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Away from generalized gradient approximation: orbital-dependent exchange-correlation functionals.
    Baerends EJ; Gritsenko OV
    J Chem Phys; 2005 Aug; 123(6):62202. PubMed ID: 16122288
    [TBL] [Abstract][Full Text] [Related]  

  • 14. FDE-vdW: A van der Waals inclusive subsystem density-functional theory.
    Kevorkyants R; Eshuis H; Pavanello M
    J Chem Phys; 2014 Jul; 141(4):044127. PubMed ID: 25084901
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Multiconfiguration Pair-Density Functional Theory.
    Li Manni G; Carlson RK; Luo S; Ma D; Olsen J; Truhlar DG; Gagliardi L
    J Chem Theory Comput; 2014 Sep; 10(9):3669-80. PubMed ID: 26588512
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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]  

  • 17. Rung 3.5 density functionals.
    Janesko BG
    J Chem Phys; 2010 Sep; 133(10):104103. PubMed ID: 20849160
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Testing Noncollinear Spin-Flip, Collinear Spin-Flip, and Conventional Time-Dependent Density Functional Theory for Predicting Electronic Excitation Energies of Closed-Shell Atoms.
    Xu X; Yang KR; Truhlar DG
    J Chem Theory Comput; 2014 May; 10(5):2070-84. PubMed ID: 26580534
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Legendre-transform functionals for spin-density-functional theory.
    Ayers PW; Yang W
    J Chem Phys; 2006 Jun; 124(22):224108. PubMed ID: 16784264
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Progress in time-dependent density-functional theory.
    Casida ME; Huix-Rotllant M
    Annu Rev Phys Chem; 2012; 63():287-323. PubMed ID: 22242728
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.