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 *

153 related articles for article (PubMed ID: 38181377)

  • 1. Scalar Relativistic Effects with Multiwavelets: Implementation and Benchmark.
    Brakestad A; Jensen SR; Tantardini C; Pitteloud Q; Wind P; Užulis J; Gulans A; Hopmann KH; Frediani L
    J Chem Theory Comput; 2024 Jan; 20(2):728-737. PubMed ID: 38181377
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Relativity and the periodic table.
    Pyper NC
    Philos Trans A Math Phys Eng Sci; 2020 Sep; 378(2180):20190305. PubMed ID: 32811360
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Magnetic properties with multiwavelets and DFT: the complete basis set limit achieved.
    Jensen SR; Flå T; Jonsson D; Monstad RS; Ruud K; Frediani L
    Phys Chem Chem Phys; 2016 Aug; 18(31):21145-61. PubMed ID: 27087397
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Optimized Slater-type basis sets for the elements 1-118.
    Van Lenthe E; Baerends EJ
    J Comput Chem; 2003 Jul; 24(9):1142-56. PubMed ID: 12759913
    [TBL] [Abstract][Full Text] [Related]  

  • 5. MRChem Multiresolution Analysis Code for Molecular Electronic Structure Calculations: Performance and Scaling Properties.
    Wind P; Bjørgve M; Brakestad A; Gerez S GA; Jensen SR; Eikås RDR; Frediani L
    J Chem Theory Comput; 2023 Jan; 19(1):137-146. PubMed ID: 36410396
    [TBL] [Abstract][Full Text] [Related]  

  • 6. All-Electron Scalar Relativistic Basis Sets for Third-Row Transition Metal Atoms.
    Pantazis DA; Chen XY; Landis CR; Neese F
    J Chem Theory Comput; 2008 Jun; 4(6):908-19. PubMed ID: 26621232
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Full Breit Hamiltonian in the Multiwavelets Framework.
    Tantardini C; Di Remigio Eikås R; Bjørgve M; Jensen SR; Frediani L
    J Chem Theory Comput; 2024 Jan; 20(2):882-890. PubMed ID: 38163290
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Relativistic quantum calculations to understand the contribution of f-type atomic orbitals and chemical bonding of actinides with organic ligands.
    Zapata-Escobar AD; Pakhira S; Barroso-Flores J; Aucar GA; Mendoza-Cortes JL
    Phys Chem Chem Phys; 2023 Feb; 25(7):5592-5601. PubMed ID: 36727265
    [TBL] [Abstract][Full Text] [Related]  

  • 9. All-electron scalar relativistic basis sets for the elements Rb-Xe.
    Rolfes JD; Neese F; Pantazis DA
    J Comput Chem; 2020 Jul; 41(20):1842-1849. PubMed ID: 32484577
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Multiwavelets applied to metal-ligand interactions: Energies free from basis set errors.
    Brakestad A; Wind P; Jensen SR; Frediani L; Hopmann KH
    J Chem Phys; 2021 Jun; 154(21):214302. PubMed ID: 34240981
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Electronic structure of stoichiometric and reduced ZnO from periodic relativistic all electron hybrid density functional calculations using numeric atom-centered orbitals.
    Viñes F; Illas F
    J Comput Chem; 2017 Mar; 38(8):523-529. PubMed ID: 28074481
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Balanced multiwavelets with interpolatory property.
    Li B; Peng L
    IEEE Trans Image Process; 2011 May; 20(5):1450-7. PubMed ID: 21078573
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Relativistic effects on the nuclear magnetic shieldings of rare-gas atoms and halogen in hydrogen halides within relativistic polarization propagator theory.
    Gomez SS; Maldonado A; Aucar GA
    J Chem Phys; 2005 Dec; 123(21):214108. PubMed ID: 16356040
    [TBL] [Abstract][Full Text] [Related]  

  • 14. The Second-Order-Polarization-Propagator-Approximation (SOPPA) in a four-component spinor basis.
    Schnack-Petersen AK; Simmermacher M; Fasshauer E; Jensen HJA; Sauer SPA
    J Chem Phys; 2020 Apr; 152(13):134113. PubMed ID: 32268739
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Subshell fitting of relativistic atomic core electron densities for use in QTAIM analyses of ECP-based wave functions.
    Keith TA; Frisch MJ
    J Phys Chem A; 2011 Nov; 115(45):12879-94. PubMed ID: 21780749
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Relativistic effects determined using the Douglas-Kroll contracted basis sets and correlation consistent basis sets with small-core relativistic pseudopotentials.
    Yockel S; Wilson AK
    J Chem Phys; 2005 May; 122(17):174310. PubMed ID: 15910035
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Gauge origin independent calculations of nuclear magnetic shieldings in relativistic four-component theory.
    Ilias M; Saue T; Enevoldsen T; Jensen HJ
    J Chem Phys; 2009 Sep; 131(12):124119. PubMed ID: 19791864
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Segmented Contracted Error-Consistent Basis Sets of Quadruple-ζ Valence Quality for One- and Two-Component Relativistic All-Electron Calculations.
    Franzke YJ; Spiske L; Pollak P; Weigend F
    J Chem Theory Comput; 2020 Sep; 16(9):5658-5674. PubMed ID: 32786897
    [TBL] [Abstract][Full Text] [Related]  

  • 19. ATOMIC-2 Protocol for Thermochemistry.
    Bakowies D
    J Chem Theory Comput; 2022 Jul; 18(7):4142-4163. PubMed ID: 35658473
    [TBL] [Abstract][Full Text] [Related]  

  • 20. The application of multiwavelet filterbanks to image processing.
    Strela V; Heller PN; Strang G; Topiwala P; Heil C
    IEEE Trans Image Process; 1999; 8(4):548-63. PubMed ID: 18262898
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.