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 *

149 related articles for article (PubMed ID: 35296665)

  • 1. Nonlocal pseudopotential energy density functional for orbital-free density functional theory.
    Xu Q; Ma C; Mi W; Wang Y; Ma Y
    Nat Commun; 2022 Mar; 13(1):1385. PubMed ID: 35296665
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Angular-momentum-dependent orbital-free density functional theory.
    Ke Y; Libisch F; Xia J; Wang LW; Carter EA
    Phys Rev Lett; 2013 Aug; 111(6):066402. PubMed ID: 23971595
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Transferable local pseudopotentials for magnesium, aluminum and silicon.
    Huang C; Carter EA
    Phys Chem Chem Phys; 2008 Dec; 10(47):7109-20. PubMed ID: 19039345
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Nonlocal pseudopotentials and magnetic fields.
    Pickard CJ; Mauri F
    Phys Rev Lett; 2003 Nov; 91(19):196401. PubMed ID: 14611593
    [TBL] [Abstract][Full Text] [Related]  

  • 5. First principles local pseudopotential for silver: towards orbital-free density-functional theory for transition metals.
    Zhou B; Carter EA
    J Chem Phys; 2005 May; 122(18):184108. PubMed ID: 15918695
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Nonadiabatic couplings from time-dependent density functional theory. II. Successes and challenges of the pseudopotential approximation.
    Hu C; Hirai H; Sugino O
    J Chem Phys; 2008 Apr; 128(15):154111. PubMed ID: 18433194
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Globally-Optimized Local Pseudopotentials for (Orbital-Free) Density Functional Theory Simulations of Liquids and Solids.
    Del Rio BG; Dieterich JM; Carter EA
    J Chem Theory Comput; 2017 Aug; 13(8):3684-3695. PubMed ID: 28686438
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Nonparametric Local Pseudopotentials with Machine Learning: A Tin Pseudopotential Built Using Gaussian Process Regression.
    Lüder J; Manzhos S
    J Phys Chem A; 2020 Dec; 124(52):11111-11124. PubMed ID: 33337885
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Going beyond the frozen core approximation: development of coordinate-dependent pseudopotentials and application to Na2(+).
    Kahros A; Schwartz BJ
    J Chem Phys; 2013 Feb; 138(5):054110. PubMed ID: 23406101
    [TBL] [Abstract][Full Text] [Related]  

  • 10. General Approach for Reducing Continuous Translational Symmetry Errors in Finite Difference Real-Space Calculations.
    Qiu T; Kronik L; Rappe AM
    J Chem Theory Comput; 2020 Jul; 16(7):4327-4336. PubMed ID: 32456435
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Large-Z limit in atoms and solids from first principles.
    Lehtomäki J; Lopez-Acevedo O
    J Chem Phys; 2019 Dec; 151(24):244101. PubMed ID: 31893895
    [TBL] [Abstract][Full Text] [Related]  

  • 12. First-principle optimal local pseudopotentials construction via optimized effective potential method.
    Mi W; Zhang S; Wang Y; Ma Y; Miao M
    J Chem Phys; 2016 Apr; 144(13):134108. PubMed ID: 27059563
    [TBL] [Abstract][Full Text] [Related]  

  • 13. A general and efficient pseudopotential Fourier filtering scheme for real space methods using mask functions.
    Tafipolsky M; Schmid R
    J Chem Phys; 2006 May; 124(17):174102. PubMed ID: 16689562
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Nonlocal Subsystem Density Functional Theory.
    Mi W; Pavanello M
    J Phys Chem Lett; 2020 Jan; 11(1):272-279. PubMed ID: 31820994
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Performance of Semilocal Kinetic Energy Functionals for Orbital-Free Density Functional Theory.
    Constantin LA; Fabiano E; Della Sala F
    J Chem Theory Comput; 2019 May; 15(5):3044-3055. PubMed ID: 30964665
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Pseudopotentials for hybridized carbon atoms.
    Drujon J; Carissan Y
    J Comput Chem; 2013 Jan; 34(1):49-59. PubMed ID: 22949351
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Efficient evaluation of nonlocal pseudopotentials via Euler exponential spline interpolation.
    Lee HS; Tuckerman ME; Martyna GJ
    Chemphyschem; 2005 Sep; 6(9):1827-35. PubMed ID: 16144012
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Pseudopotential and full-electron DFT calculations of thermodynamic properties of electrons in metals and semiempirical equations of state.
    Levashov PR; Sin'ko GV; Smirnov NA; Minakov DV; Shemyakin OP; Khishchenko KV
    J Phys Condens Matter; 2010 Dec; 22(50):505501. PubMed ID: 21406798
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Assessment of a Nonlocal Correction Scheme to Semilocal Density Functional Theory Methods.
    Heßelmann A
    J Chem Theory Comput; 2013 Jan; 9(1):273-83. PubMed ID: 26589029
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Development of a machine learning finite-range nonlocal density functional.
    Chen Z; Yang W
    J Chem Phys; 2024 Jan; 160(1):. PubMed ID: 38180254
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.