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 *

111 related articles for article (PubMed ID: 37811824)

  • 1. Assessment of the nonempirical r2SCAN-QIDH double-hybrid density functional against large and diverse datasets.
    Brémond E; Rodríguez-Mayorga M; Pérez-Jiménez AJ; Adamo C; Sancho-García JC
    J Chem Phys; 2023 Oct; 159(14):. PubMed ID: 37811824
    [TBL] [Abstract][Full Text] [Related]  

  • 2. SCAN-based hybrid and double-hybrid density functionals from models without fitted parameters.
    Hui K; Chai JD
    J Chem Phys; 2016 Jan; 144(4):044114. PubMed ID: 26827209
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Quadratic integrand double-hybrid made spin-component-scaled.
    Brémond É; Savarese M; Sancho-García JC; Pérez-Jiménez ÁJ; Adamo C
    J Chem Phys; 2016 Mar; 144(12):124104. PubMed ID: 27036424
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Implementation of the meta-GGA exchange-correlation functional in numerical atomic orbital basis: With systematic testing on SCAN, rSCAN, and r2SCAN functionals.
    Liu R; Zheng D; Liang X; Ren X; Chen M; Li W
    J Chem Phys; 2023 Aug; 159(7):. PubMed ID: 37602804
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Nonempirical Double-Hybrid Functionals: An Effective Tool for Chemists.
    Brémond E; Ciofini I; Sancho-García JC; Adamo C
    Acc Chem Res; 2016 Aug; 49(8):1503-13. PubMed ID: 27494122
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Communication: double-hybrid functionals from adiabatic-connection: the QIDH model.
    Brémond É; Sancho-García JC; Pérez-Jiménez ÁJ; Adamo C
    J Chem Phys; 2014 Jul; 141(3):031101. PubMed ID: 25053294
    [TBL] [Abstract][Full Text] [Related]  

  • 7. r
    Ehlert S; Huniar U; Ning J; Furness JW; Sun J; Kaplan AD; Perdew JP; Brandenburg JG
    J Chem Phys; 2021 Feb; 154(6):061101. PubMed ID: 33588552
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Range-Separated Double-Hybrid Functional from Nonempirical Constraints.
    Brémond É; Savarese M; Pérez-Jiménez ÁJ; Sancho-García JC; Adamo C
    J Chem Theory Comput; 2018 Aug; 14(8):4052-4062. PubMed ID: 29923721
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Determining the role of the underlying orbital-dependence of PBE0-DH and PBE-QIDH double-hybrid density functionals.
    Sancho-García JC; Pérez-Jiménez ÁJ; Savarese M; Brémond É; Adamo C
    J Comput Chem; 2017 Jun; 38(17):1509-1514. PubMed ID: 28394021
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Double Hybrids and Noncovalent Interactions: How Far Can We Go?
    Brémond E; Li H; Sancho-García JC; Adamo C
    J Phys Chem A; 2022 Apr; 126(16):2590-2599. PubMed ID: 35438491
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Partnering dispersion corrections with modern parameter-free double-hybrid density functionals.
    Sancho-García JC; Brémond É; Savarese M; Pérez-Jiménez AJ; Adamo C
    Phys Chem Chem Phys; 2017 May; 19(21):13481-13487. PubMed ID: 28275771
    [TBL] [Abstract][Full Text] [Related]  

  • 12. A double-hybrid density functional based on good local physics with outstanding performance on the GMTKN55 database.
    Becke AD; Santra G; Martin JML
    J Chem Phys; 2023 Apr; 158(15):. PubMed ID: 37094004
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Construction of meta-GGA functionals through restoration of exact constraint adherence to regularized SCAN functionals.
    Furness JW; Kaplan AD; Ning J; Perdew JP; Sun J
    J Chem Phys; 2022 Jan; 156(3):034109. PubMed ID: 35065548
    [TBL] [Abstract][Full Text] [Related]  

  • 14. A study of accurate exchange-correlation functionals through adiabatic connection.
    Singh R; Harbola MK
    J Chem Phys; 2017 Oct; 147(14):144105. PubMed ID: 29031261
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Minimally Empirical Double-Hybrid Functionals Trained against the GMTKN55 Database: revDSD-PBEP86-D4, revDOD-PBE-D4, and DOD-SCAN-D4.
    Santra G; Sylvetsky N; Martin JML
    J Phys Chem A; 2019 Jun; 123(24):5129-5143. PubMed ID: 31136709
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Systematic Improvement of Density Functionals through Parameter-Free Hybridization Schemes.
    Brémond É; Savarese M; Pérez-Jiménez ÁJ; Sancho-García JC; Adamo C
    J Phys Chem Lett; 2015 Sep; 6(18):3540-5. PubMed ID: 26722720
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Double-hybrid density-functional theory with meta-generalized-gradient approximations.
    Souvi SM; Sharkas K; Toulouse J
    J Chem Phys; 2014 Feb; 140(8):084107. PubMed ID: 24588148
    [TBL] [Abstract][Full Text] [Related]  

  • 18. The application of the SCAN density functional to color centers in diamond.
    Maciaszek M; Žalandauskas V; Silkinis R; Alkauskas A; Razinkovas L
    J Chem Phys; 2023 Aug; 159(8):. PubMed ID: 37642256
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Analysis of Recent BLYP- and PBE-Based Range-Separated Double-Hybrid Density Functional Approximations for Main-Group Thermochemistry, Kinetics, and Noncovalent Interactions.
    Najibi A; Casanova-Páez M; Goerigk L
    J Phys Chem A; 2021 May; 125(18):4026-4035. PubMed ID: 33938224
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Climbing the density functional ladder: nonempirical meta-generalized gradient approximation designed for molecules and solids.
    Tao J; Perdew JP; Staroverov VN; Scuseria GE
    Phys Rev Lett; 2003 Oct; 91(14):146401. PubMed ID: 14611541
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.