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: 37586065)

  • 1. Even Faster Exact Exchange for Solids via Tensor Hypercontraction.
    Rettig A; Lee J; Head-Gordon M
    J Chem Theory Comput; 2023 Sep; 19(17):5773-5784. PubMed ID: 37586065
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Use of Multigrids to Reduce the Cost of Performing Interpolative Separable Density Fitting.
    Smyser KE; White A; Sharma S
    J Phys Chem A; 2024 Sep; 128(35):7451-7461. PubMed ID: 39186251
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Low-Scaling Algorithm for the Random Phase Approximation Using Tensor Hypercontraction with k-point Sampling.
    Yeh CN; Morales MA
    J Chem Theory Comput; 2023 Sep; 19(18):6197-6207. PubMed ID: 37624575
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Systematically Improvable Tensor Hypercontraction: Interpolative Separable Density-Fitting for Molecules Applied to Exact Exchange, Second- and Third-Order Møller-Plesset Perturbation Theory.
    Lee J; Lin L; Head-Gordon M
    J Chem Theory Comput; 2020 Jan; 16(1):243-263. PubMed ID: 31794667
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Realizing Effective Cubic-Scaling Coulomb Hole Plus Screened Exchange Approximation in Periodic Systems via Interpolative Separable Density Fitting with a Plane-Wave Basis Set.
    Ma H; Wang L; Wan L; Li J; Qin X; Liu J; Hu W; Lin L; Yang C; Yang J
    J Phys Chem A; 2021 Sep; 125(34):7545-7557. PubMed ID: 34428038
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Machine Learning K-Means Clustering of Interpolative Separable Density Fitting Algorithm for Accurate and Efficient Cubic-Scaling Exact Exchange Plus Random Phase Approximation within Plane Waves.
    Zhang Z; Yin X; Hu W; Yang J
    J Chem Theory Comput; 2024 Mar; 20(5):1944-1961. PubMed ID: 38361423
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Low-Rank Approximations Accelerated Plane-Wave Hybrid Functional Calculations with k-Point Sampling.
    Wu K; Qin X; Hu W; Yang J
    J Chem Theory Comput; 2022 Jan; 18(1):206-218. PubMed ID: 34918919
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Atomic orbital-based SOS-MP2 with tensor hypercontraction. II. Local tensor hypercontraction.
    Song C; Martínez TJ
    J Chem Phys; 2017 Jan; 146(3):034104. PubMed ID: 28109237
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Machine Learning K-Means Clustering Algorithm for Interpolative Separable Density Fitting to Accelerate Hybrid Functional Calculations with Numerical Atomic Orbitals.
    Qin X; Li J; Hu W; Yang J
    J Phys Chem A; 2020 Dec; 124(48):10066-10074. PubMed ID: 33200932
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Machine Learning K-Means Clustering in Interpolative Separable Density Fitting Algorithm: Advancing Accurate and Efficient Cubic-Scaling Density Functional Perturbation Theory Calculations within Plane Waves.
    Li J; Yang L; Wan L; Hu W; Yang J
    J Phys Chem A; 2024 Mar; 128(10):1913-1924. PubMed ID: 38439159
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Exact exchange with range-separated algorithm for thermodynamic limit of periodic Hartree-Fock theory.
    Sun Q
    J Chem Phys; 2023 Jul; 159(2):. PubMed ID: 37428044
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Interpolative Separable Density Fitting Decomposition for Accelerating Hybrid Density Functional Calculations with Applications to Defects in Silicon.
    Hu W; Lin L; Yang C
    J Chem Theory Comput; 2017 Nov; 13(11):5420-5431. PubMed ID: 28960982
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Faster Exact Exchange for Solids via occ-RI-K: Application to Combinatorially Optimized Range-Separated Hybrid Functionals for Simple Solids with Pseudopotentials Near the Basis Set Limit.
    Lee J; Rettig A; Feng X; Epifanovsky E; Head-Gordon M
    J Chem Theory Comput; 2022 Dec; 18(12):7336-7349. PubMed ID: 36459992
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Fast Exchange with Gaussian Basis Set Using Robust Pseudospectral Method.
    Sharma S; White AF; Beylkin G
    J Chem Theory Comput; 2022 Dec; 18(12):7306-7320. PubMed ID: 36417710
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Interpolative Separable Density Fitting for Accelerating Two-Electron Integrals: A Theoretical Perspective.
    Qin X; Hu W; Yang J
    J Chem Theory Comput; 2023 Feb; 19(3):679-693. PubMed ID: 36693136
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Atomic orbital-based SOS-MP2 with tensor hypercontraction. I. GPU-based tensor construction and exploiting sparsity.
    Song C; Martínez TJ
    J Chem Phys; 2016 May; 144(17):174111. PubMed ID: 27155629
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Tensor hypercontraction density fitting. I. Quartic scaling second- and third-order Møller-Plesset perturbation theory.
    Hohenstein EG; Parrish RM; Martínez TJ
    J Chem Phys; 2012 Jul; 137(4):044103. PubMed ID: 22852593
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Communication: Singularity-free hybrid functional with a Gaussian-attenuating exact exchange in a plane-wave basis.
    Song JW; Giorgi G; Yamashita K; Hirao K
    J Chem Phys; 2013 Jun; 138(24):241101. PubMed ID: 23822220
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Low-rank approximations for accelerating plane-wave hybrid functional calculations in unrestricted and noncollinear spin density functional theory.
    Chen S; Wu K; Hu W; Yang J
    J Chem Phys; 2023 Apr; 158(13):134106. PubMed ID: 37031160
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Quartic scaling second-order approximate coupled cluster singles and doubles via tensor hypercontraction: THC-CC2.
    Hohenstein EG; Kokkila SI; Parrish RM; Martínez TJ
    J Chem Phys; 2013 Mar; 138(12):124111. PubMed ID: 23556713
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.