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: 26641676)

  • 1. Stabilization of Cylindrical N12 and N18 by Phosphorus Substitution.
    Strout DL
    J Chem Theory Comput; 2005 Jul; 1(4):561-5. PubMed ID: 26641676
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Stability of Carbon-Nitrogen Cages in 3-Fold Symmetry.
    Colvin KD; Cottrell R; Strout DL
    J Chem Theory Comput; 2006 Jan; 2(1):25-9. PubMed ID: 26626375
    [TBL] [Abstract][Full Text] [Related]  

  • 3. What makes an N12 cage stable?
    Bruney LY; Bledson TM; Strout DL
    Inorg Chem; 2003 Dec; 42(24):8117-20. PubMed ID: 14632534
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Stability of carbon-nitrogen cages in fourfold symmetry.
    Strout DL
    J Phys Chem A; 2006 Mar; 110(11):4089-92. PubMed ID: 16539433
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Isomer stability and bond-breaking energies of N8C8H8 cages.
    Cottrell R; McAdory D; Jones J; Gilchrist A; Shields D; Strout DL
    J Phys Chem A; 2006 Dec; 110(51):13889-94. PubMed ID: 17181349
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Isomer stability of N6C6H6 cages.
    Strout DL
    J Phys Chem A; 2006 Jun; 110(22):7228-31. PubMed ID: 16737273
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Stability of nitrogen-oxygen cages N12O2, N14O2, N14O3, and N16O4.
    Colvin KD; Strout DL
    J Phys Chem A; 2005 Sep; 109(35):8011-5. PubMed ID: 16834183
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Stability of N18C6H6: triangular versus hexagonal structure.
    Pinkston A; McAdory D; Jones J; Shields D; Langham R; Casey K; Strout DL
    J Phys Chem A; 2008 Feb; 112(5):1090-4. PubMed ID: 18193851
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Stability of high-energy N14H4(2+) ion and the effects of carbon and halogen substitution.
    Cottrell R; Jones J; Gilchrist A; Shields D; Strout DL
    J Phys Chem A; 2006 Jul; 110(28):9011-3. PubMed ID: 16836465
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Stability and Dissociation Energies of Open-Chain N4C2.
    Casey K; Thomas J; Fairman K; Strout DL
    J Chem Theory Comput; 2008 Sep; 4(9):1423-7. PubMed ID: 26621428
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Why isn't the N20 dodecahedron ideal for three-coordinate nitrogen?
    Strout DL
    J Phys Chem A; 2005 Feb; 109(7):1478-80. PubMed ID: 16833467
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Comparative theoretical investigation of the structures, energetics, and stabilities of C7N5H11cages.
    Zhang J; Gong X
    J Mol Model; 2015 Apr; 21(4):81. PubMed ID: 25761422
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Theoretical study on "multilayer" nitrogen cages.
    Zhou H; Wong NB; Zhou G; Tian A
    J Phys Chem A; 2006 Mar; 110(10):3845-52. PubMed ID: 16526671
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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]  

  • 15. Predicting bond dissociation energy and bond length for bimetallic diatomic molecules: a challenge for electronic structure theory.
    Bao JL; Zhang X; Xu X; Truhlar DG
    Phys Chem Chem Phys; 2017 Feb; 19(8):5839-5854. PubMed ID: 28177019
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Stability of N10C10H10 and N12C12H12 Cages and the Effects of Endohedral Atoms and Ions.
    McAdory D; Jones J; Gilchrist A; Shields D; Langham R; Casey K; Strout DL
    J Chem Theory Comput; 2007 Nov; 3(6):2176-81. PubMed ID: 26636210
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Unrestricted prescriptions for open-shell singlet diradicals: using economical ab initio and density functional theory to calculate singlet-triplet gaps and bond dissociation curves.
    Ess DH; Cook TC
    J Phys Chem A; 2012 May; 116(20):4922-9. PubMed ID: 22578025
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Higher order alchemical derivatives from coupled perturbed self-consistent field theory.
    Lesiuk M; Balawender R; Zachara J
    J Chem Phys; 2012 Jan; 136(3):034104. PubMed ID: 22280741
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Benchmark theoretical study of the π-π binding energy in the benzene dimer.
    Miliordos E; Aprà E; Xantheas SS
    J Phys Chem A; 2014 Sep; 118(35):7568-78. PubMed ID: 24761749
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Hydrogen peroxide clusters: the role of open book motif in cage and helical structures.
    Elango M; Parthasarathi R; Subramanian V; Ramachandran CN; Sathyamurthy N
    J Phys Chem A; 2006 May; 110(19):6294-300. PubMed ID: 16686465
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.