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 *

21 related articles for article (PubMed ID: 24832342)

  • 1. The convexity condition of density-functional theory.
    Burgess AC; Linscott E; O'Regan DD
    J Chem Phys; 2023 Dec; 159(21):. PubMed ID: 38038199
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Local Potentials Reconstructed within Linearly Independent Product Basis Sets of Increasing Size.
    Oueis Y; Sizov GN; Staroverov VN
    J Phys Chem A; 2023 Mar; 127(11):2664-2669. PubMed ID: 36898043
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Self-Consistent Density-Functional Embedding: A Novel Approach for Density-Functional Approximations.
    Mordovina U; Reinhard TE; Theophilou I; Appel H; Rubio A
    J Chem Theory Comput; 2019 Oct; 15(10):5209-5220. PubMed ID: 31490684
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Real-Space Pseudopotential Method for the Calculation of Third-Row Elements X-ray Photoelectron Spectroscopic Signatures.
    Liu L; Xu Q; Dos Anjos Cunha L; Xin H; Head-Gordon M; Qian J
    J Chem Theory Comput; 2024 Jul; 20(14):6134-6143. PubMed ID: 38970155
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Benchmarking Magnetizabilities with Recent Density Functionals.
    Lehtola S; Dimitrova M; Fliegl H; Sundholm D
    J Chem Theory Comput; 2021 Mar; 17(3):1457-1468. PubMed ID: 33599491
    [TBL] [Abstract][Full Text] [Related]  

  • 6. XABOOM: An X-ray Absorption Benchmark of Organic Molecules Based on Carbon, Nitrogen, and Oxygen 1s → π* Transitions.
    Fransson T; Brumboiu IE; Vidal ML; Norman P; Coriani S; Dreuw A
    J Chem Theory Comput; 2021 Mar; 17(3):1618-1637. PubMed ID: 33544612
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Generalizing Double-Hybrid Density Functionals: Impact of Higher-Order Perturbation Terms.
    Jana S; Śmiga S; Constantin LA; Samal P
    J Chem Theory Comput; 2020 Dec; 16(12):7413-7430. PubMed ID: 33205659
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Increasing the applicability of density functional theory. IV. Consequences of ionization-potential improved exchange-correlation potentials.
    Verma P; Bartlett RJ
    J Chem Phys; 2014 May; 140(18):18A534. PubMed ID: 24832342
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Increasing the applicability of density functional theory. III. Do consistent Kohn-Sham density functional methods exist?
    Verma P; Bartlett RJ
    J Chem Phys; 2012 Oct; 137(13):134102. PubMed ID: 23039580
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Increasing the applicability of density functional theory. V. X-ray absorption spectra with ionization potential corrected exchange and correlation potentials.
    Verma P; Bartlett RJ
    J Chem Phys; 2016 Jul; 145(3):034108. PubMed ID: 27448875
    [TBL] [Abstract][Full Text] [Related]  

  • 11. The QTP family of consistent functionals and potentials in Kohn-Sham density functional theory.
    Jin Y; Bartlett RJ
    J Chem Phys; 2016 Jul; 145(3):034107. PubMed ID: 27448874
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Optimized unrestricted Kohn-Sham potentials from ab initio spin densities.
    Boguslawski K; Jacob CR; Reiher M
    J Chem Phys; 2013 Jan; 138(4):044111. PubMed ID: 23387572
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 14.
    ; ; . PubMed ID:
    [No Abstract]   [Full Text] [Related]  

  • 15.
    ; ; . PubMed ID:
    [No Abstract]   [Full Text] [Related]  

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

  • 17.
    ; ; . PubMed ID:
    [No Abstract]   [Full Text] [Related]  

  • 18.
    ; ; . PubMed ID:
    [No Abstract]   [Full Text] [Related]  

  • 19.
    ; ; . PubMed ID:
    [No Abstract]   [Full Text] [Related]  

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

    [Next]    [New Search]
    of 2.