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 *

205 related articles for article (PubMed ID: 27782520)

  • 1. Communication: Finite size correction in periodic coupled cluster theory calculations of solids.
    Liao K; Grüneis A
    J Chem Phys; 2016 Oct; 145(14):141102. PubMed ID: 27782520
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Cluster-in-Molecule Local Correlation Approach for Periodic Systems.
    Wang Y; Ni Z; Li W; Li S
    J Chem Theory Comput; 2019 May; 15(5):2933-2943. PubMed ID: 30920828
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Accurate calculation and modeling of the adiabatic connection in density functional theory.
    Teale AM; Coriani S; Helgaker T
    J Chem Phys; 2010 Apr; 132(16):164115. PubMed ID: 20441266
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Accelerating convergence to the thermodynamic limit with twist angle selection applied to methods beyond many-body perturbation theory.
    Mihm TN; Van Benschoten WZ; Shepherd JJ
    J Chem Phys; 2021 Jan; 154(2):024113. PubMed ID: 33445909
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Coupled-cluster methods with perturbative inclusion of explicitly correlated terms: a preliminary investigation.
    Valeev EF
    Phys Chem Chem Phys; 2008 Jan; 10(1):106-13. PubMed ID: 18075688
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Basis set and electron correlation effects on the polarizability and second hyperpolarizability of model open-shell pi-conjugated systems.
    Champagne B; Botek E; Nakano M; Nitta T; Yamaguchi K
    J Chem Phys; 2005 Mar; 122(11):114315. PubMed ID: 15839724
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Exfoliation Energy of Black Phosphorus Revisited: A Coupled Cluster Benchmark.
    Schütz M; Maschio L; Karttunen AJ; Usvyat D
    J Phys Chem Lett; 2017 Mar; 8(6):1290-1294. PubMed ID: 28248525
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Staggered Mesh Method for Correlation Energy Calculations of Solids: Random Phase Approximation in Direct Ring Coupled Cluster Doubles and Adiabatic Connection Formalisms.
    Xing X; Lin L
    J Chem Theory Comput; 2022 Feb; 18(2):763-775. PubMed ID: 34989566
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Energy density analysis for second-order Møller-Plesset perturbation theory and coupled-cluster theory with singles and doubles: application to C2H4--CH4 complexes.
    Imamura Y; Nakai H
    J Comput Chem; 2008 Jul; 29(10):1555-63. PubMed ID: 18432621
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Coupled Cluster in Condensed Phase. Part I: Static Quantum Chemical Calculations of Hydrogen Fluoride Clusters.
    Friedrich J; Perlt E; Roatsch M; Spickermann C; Kirchner B
    J Chem Theory Comput; 2011 Apr; 7(4):843-51. PubMed ID: 26606336
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Particle-particle ladder based basis-set corrections applied to atoms and molecules using coupled-cluster theory.
    Irmler A; Grüneis A
    J Chem Phys; 2019 Sep; 151(10):104107. PubMed ID: 31521085
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Unitary coupled-cluster based self-consistent polarization propagator theory: A quadratic unitary coupled-cluster singles and doubles scheme.
    Liu J; Cheng L
    J Chem Phys; 2021 Nov; 155(17):174102. PubMed ID: 34742195
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Improved supermolecular second order Møller-Plesset intermolecular interaction energies using time-dependent density functional response theory.
    Hesselmann A
    J Chem Phys; 2008 Apr; 128(14):144112. PubMed ID: 18412428
    [TBL] [Abstract][Full Text] [Related]  

  • 14. The orbital-specific-virtual local coupled cluster singles and doubles method.
    Yang J; Chan GK; Manby FR; Schütz M; Werner HJ
    J Chem Phys; 2012 Apr; 136(14):144105. PubMed ID: 22502499
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Binding of hydrogen on benzene, coronene, and graphene from quantum Monte Carlo calculations.
    Ma J; Michaelides A; Alfè D
    J Chem Phys; 2011 Apr; 134(13):134701. PubMed ID: 21476763
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Intermolecular potentials of the silane dimer calculated with Hartree-Fock theory, Møller-Plesset perturbation theory, and density functional theory.
    Pai CC; Li AH; Chao SD
    J Phys Chem A; 2007 Nov; 111(46):11922-9. PubMed ID: 17963367
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Comparing ab initio density-functional and wave function theories: the impact of correlation on the electronic density and the role of the correlation potential.
    Grabowski I; Teale AM; Śmiga S; Bartlett RJ
    J Chem Phys; 2011 Sep; 135(11):114111. PubMed ID: 21950854
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Spin component-scaled second-order Møller-Plesset perturbation theory for calculating NMR shieldings.
    Maurer M; Ochsenfeld C
    J Chem Theory Comput; 2015 Jan; 11(1):37-44. PubMed ID: 26574201
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Approximating electronically excited states with equation-of-motion linear coupled-cluster theory.
    Byrd JN; Rishi V; Perera A; Bartlett RJ
    J Chem Phys; 2015 Oct; 143(16):164103. PubMed ID: 26520494
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Orbital-optimized third-order Møller-Plesset perturbation theory and its spin-component and spin-opposite scaled variants: application to symmetry breaking problems.
    Bozkaya U
    J Chem Phys; 2011 Dec; 135(22):224103. PubMed ID: 22168676
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 11.