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 *

360 related articles for article (PubMed ID: 23387565)

  • 21. Leading-order relativistic effects on nuclear magnetic resonance shielding tensors.
    Manninen P; Ruud K; Lantto P; Vaara J
    J Chem Phys; 2005 Mar; 122(11):114107. PubMed ID: 15836201
    [TBL] [Abstract][Full Text] [Related]  

  • 22. A new force field (ECEPP-05) for peptides, proteins, and organic molecules.
    Arnautova YA; Jagielska A; Scheraga HA
    J Phys Chem B; 2006 Mar; 110(10):5025-44. PubMed ID: 16526746
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Correlated Dirac-Coulomb-Breit multiconfigurational self-consistent-field methods.
    Hoyer CE; Lu L; Hu H; Shumilov KD; Sun S; Knecht S; Li X
    J Chem Phys; 2023 Jan; 158(4):044101. PubMed ID: 36725503
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Analytical evaluation of first-order electrical properties based on the spin-free Dirac-Coulomb Hamiltonian.
    Cheng L; Gauss J
    J Chem Phys; 2011 Jun; 134(24):244112. PubMed ID: 21721617
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Properties of closed-shell superheavy element hydrides and halides using coupled-cluster method and density functional theory with spin-orbit coupling.
    Guo M; Cao Z; Wang Z; Wang F
    J Chem Phys; 2018 Jan; 148(4):044304. PubMed ID: 29390853
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Relativistic heavy-atom effects on heavy-atom nuclear shieldings.
    Lantto P; Romero RH; Gómez SS; Aucar GA; Vaara J
    J Chem Phys; 2006 Nov; 125(18):184113. PubMed ID: 17115744
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Electron correlation within the relativistic no-pair approximation.
    Almoukhalalati A; Knecht S; Jensen HJ; Dyall KG; Saue T
    J Chem Phys; 2016 Aug; 145(7):074104. PubMed ID: 27544084
    [TBL] [Abstract][Full Text] [Related]  

  • 28. On the accuracy of one-component pseudopotential spin-orbit calculations.
    Fromager E; Visscher L; Maron L; Teichteil C
    J Chem Phys; 2005 Oct; 123(16):164105. PubMed ID: 16268679
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Two-component multi-configurational second-order perturbation theory with Kramers restricted complete active space self-consistent field reference function and spin-orbit relativistic effective core potential.
    Kim I; Lee YS
    J Chem Phys; 2014 Oct; 141(16):164104. PubMed ID: 25362269
    [TBL] [Abstract][Full Text] [Related]  

  • 30. A gauge-independent zeroth-order regular approximation to the exact relativistic Hamiltonian--formulation and applications.
    Filatov M; Cremer D
    J Chem Phys; 2005 Jan; 122(4):44104. PubMed ID: 15740232
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Breit interaction contribution to parity violating potentials in chiral molecules containing light nuclei.
    Berger R
    J Chem Phys; 2008 Oct; 129(15):154105. PubMed ID: 19045174
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Multiconfiguration Dirac-Hartree-Fock adjusted energy-consistent pseudopotential for uranium: spin-orbit configuration interaction and Fock-space coupled-cluster study of U4+ and U5+.
    Weigand A; Cao X; Vallet V; Flament JP; Dolg M
    J Phys Chem A; 2009 Oct; 113(43):11509-16. PubMed ID: 19601603
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Calculations of nuclear quadrupole coupling in noble gas-noble metal fluorides: interplay of relativistic and electron correlation effects.
    Lantto P; Vaara J
    J Chem Phys; 2006 Nov; 125(17):174315. PubMed ID: 17100447
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Electronic structure of three-dimensional isotropic quantum dots by four-component relativistic coupled cluster methods.
    Yakobi H; Eliav E; Kaldor U
    J Chem Phys; 2011 Feb; 134(5):054503. PubMed ID: 21303134
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Development of new pseudopotential methods: improved model core potentials for the first-row transition metals.
    Lovallo CC; Klobukowski M
    J Comput Chem; 2003 Jul; 24(9):1009-15. PubMed ID: 12759901
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Relativistic corrections to electrical first-order properties using direct perturbation theory.
    Stopkowicz S; Gauss J
    J Chem Phys; 2008 Oct; 129(16):164119. PubMed ID: 19045259
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Variational and diffusion Monte Carlo study of post-d group 13-17 elements.
    Al-Saidi WA
    J Chem Phys; 2008 Aug; 129(6):064316. PubMed ID: 18715078
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Laplace-transformed atomic orbital-based Møller-Plesset perturbation theory for relativistic two-component Hamiltonians.
    Helmich-Paris B; Repisky M; Visscher L
    J Chem Phys; 2016 Jul; 145(1):014107. PubMed ID: 27394099
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Relativistic effects in the intermolecular interaction-induced nuclear magnetic resonance parameters of xenon dimer.
    Hanni M; Lantto P; Ilias M; Jensen HJ; Vaara J
    J Chem Phys; 2007 Oct; 127(16):164313. PubMed ID: 17979344
    [TBL] [Abstract][Full Text] [Related]  

  • 40. 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]  

    [Previous]   [Next]    [New Search]
    of 18.