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 *

121 related articles for article (PubMed ID: 37861115)

  • 21. Communication: Near-locality of exchange and correlation density functionals for 1- and 2-electron systems.
    Sun J; Perdew JP; Yang Z; Peng H
    J Chem Phys; 2016 May; 144(19):191101. PubMed ID: 27208927
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Electronic Zero-Point Oscillations in the Strong-Interaction Limit of Density Functional Theory.
    Gori-Giorgi P; Vignale G; Seidl M
    J Chem Theory Comput; 2009 Apr; 5(4):743-53. PubMed ID: 26609579
    [TBL] [Abstract][Full Text] [Related]  

  • 23. A thermal orbital-free density functional approach.
    Nagy Á
    J Chem Phys; 2019 Jul; 151(1):014103. PubMed ID: 31272179
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Analytical energy gradient for the embedded cluster density approximation.
    Huang C
    J Chem Phys; 2019 Oct; 151(13):134101. PubMed ID: 31594334
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Strong Correlations in Density-Functional Theory: A Model of Spin-Charge and Spin-Orbital Separations.
    Vieira D
    J Chem Theory Comput; 2014 Sep; 10(9):3641-6. PubMed ID: 26588509
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Real-space representation of electron correlation in π-conjugated systems.
    Wang J; Baerends EJ
    J Chem Phys; 2015 May; 142(20):204311. PubMed ID: 26026451
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Derivative discontinuity and exchange-correlation potential of meta-GGAs in density-functional theory.
    Eich FG; Hellgren M
    J Chem Phys; 2014 Dec; 141(22):224107. PubMed ID: 25494732
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Intracule densities in the strong-interaction limit of density functional theory.
    Gori-Giorgi P; Seidl M; Savin A
    Phys Chem Chem Phys; 2008 Jun; 10(23):3440-6. PubMed ID: 18535727
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Exact Factorization-Based Density Functional Theory of Electrons and Nuclei.
    Requist R; Gross EK
    Phys Rev Lett; 2016 Nov; 117(19):193001. PubMed ID: 27858424
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Local effective potential theory: nonuniqueness of potential and wave function.
    Sahni V; Slamet M; Pan XY
    J Chem Phys; 2007 May; 126(20):204106. PubMed ID: 17552753
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Prediction of the derivative discontinuity in density functional theory from an electrostatic description of the exchange and correlation potential.
    Andrade X; Aspuru-Guzik A
    Phys Rev Lett; 2011 Oct; 107(18):183002. PubMed ID: 22107628
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Predictive DFT-based approaches to charge and spin transport in single-molecule junctions and two-dimensional materials: successes and challenges.
    Quek SY; Khoo KH
    Acc Chem Res; 2014 Nov; 47(11):3250-7. PubMed ID: 24933289
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Accurate calculations on 9 Λ-S and 28 Ω states of NSe radical in the gas phase: potential energy curves, spectroscopic parameters and spin-orbit couplings.
    Shi D; Li P; Sun J; Zhu Z
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Jan; 117():109-19. PubMed ID: 23988526
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Nonempirical construction of current-density functionals from conventional density-functional approximations.
    Tao J; Perdew JP
    Phys Rev Lett; 2005 Nov; 95(19):196403. PubMed ID: 16384002
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Reduction of Electronic Wave Functions to Kohn-Sham Effective Potentials.
    Ryabinkin IG; Kohut SV; Staroverov VN
    Phys Rev Lett; 2015 Aug; 115(8):083001. PubMed ID: 26340185
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Connection between Hybrid Functionals and Importance of the Local Density Approximation.
    Mosquera MA; Borca CH; Ratner MA; Schatz GC
    J Phys Chem A; 2016 Mar; 120(9):1605-12. PubMed ID: 26901359
    [TBL] [Abstract][Full Text] [Related]  

  • 37. A self-interaction-free local hybrid functional: accurate binding energies vis-à-vis accurate ionization potentials from Kohn-Sham eigenvalues.
    Schmidt T; Kraisler E; Makmal A; Kronik L; Kümmel S
    J Chem Phys; 2014 May; 140(18):18A510. PubMed ID: 24832318
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Kinetic-Energy Density-Functional Theory on a Lattice.
    Theophilou I; Buchholz F; Eich FG; Ruggenthaler M; Rubio A
    J Chem Theory Comput; 2018 Aug; 14(8):4072-4087. PubMed ID: 29969552
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Construction of self-interaction-corrected exchange-correlation functionals within the correlation factor approach.
    Wang R; Zhou Y; Ernzerhof M
    J Chem Phys; 2019 Nov; 151(19):194102. PubMed ID: 31757154
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Generator coordinate method in time-dependent density-functional theory: memory made simple.
    Orestes E; Capelle K; da Silva AB; Ullrich CA
    J Chem Phys; 2007 Sep; 127(12):124101. PubMed ID: 17902887
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 7.