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 *

131 related articles for article (PubMed ID: 14677050)

  • 1. Structures and stability of N13+ and N13- clusters.
    Yin PG; Li QS
    J Mol Model; 2004 Feb; 10(1):13-8. PubMed ID: 14677050
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. A computational investigation of the nitrogen-boron interaction in o-(N,N-dialkylaminomethyl)arylboronate systems.
    Larkin JD; Fossey JS; James TD; Brooks BR; Bock CW
    J Phys Chem A; 2010 Dec; 114(47):12531-9. PubMed ID: 21050022
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Mutagenic product formation due to reaction of guanine radical cation with nitrogen dioxide.
    Agnihotri N; Mishra PC
    J Phys Chem B; 2009 Mar; 113(10):3129-38. PubMed ID: 19708266
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Structure of the boronic acid dimer and the relative stabilities of its conformers.
    Larkin JD; Bhat KL; Markham GD; Brooks BR; Schaefer HF; Bock CW
    J Phys Chem A; 2006 Sep; 110(36):10633-42. PubMed ID: 16956246
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Stability and electronic spectra of C76N2 isomers.
    Teng QW; Wu S
    J Zhejiang Univ Sci B; 2005 Jun; 6(6):602-5. PubMed ID: 15909352
    [TBL] [Abstract][Full Text] [Related]  

  • 7. The structure and stability of B36N36 cages: a computational study.
    Wu HS; Xu XH; Strout DL; Jiao H
    J Mol Model; 2005 Dec; 12(1):1-8. PubMed ID: 16240093
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Geometries and electronic properties of carbon-nitrogen clusters C8N4 and C8N4+/-.
    Zhu X
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Jan; 71(5):1825-9. PubMed ID: 18715822
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Density functional theory study on (LiNH2)n (n=1-5) clusters.
    Zhou SQ; Zhou SM; Hu T; Ju XH
    J Mol Model; 2011 Feb; 17(2):235-42. PubMed ID: 20428905
    [TBL] [Abstract][Full Text] [Related]  

  • 10. 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]  

  • 11. 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]  

  • 12. Ring inversion in 1,4,7 cyclononatriene and analogues: Ab initio and DFT calculations and topological analysis.
    Zamora MA; Suvire FD; Enriz RD
    J Comput Chem; 2008 Jan; 29(2):280-90. PubMed ID: 17559073
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 14. Structure and decomposition energies of high-energy open-chain carbon-nitrogen compounds N(x)C(2).
    Thomas J; Fairman K; Strout DL
    J Phys Chem A; 2010 Jan; 114(2):1144-6. PubMed ID: 20070130
    [TBL] [Abstract][Full Text] [Related]  

  • 15. A computer-aided quantum chemical study of the N(15)(-) cluster.
    Cheng L; Li Q; Xu W; Zhang S
    J Mol Model; 2003 Apr; 9(2):99-107. PubMed ID: 12707803
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Ab initio investigation of the lower energy candidate structures for (H₂O)₅⁺ water cluster.
    Lv ZL; Xu K; Cheng Y; Chen XR; Cai LC
    J Chem Phys; 2014 Aug; 141(5):054309. PubMed ID: 25106589
    [TBL] [Abstract][Full Text] [Related]  

  • 17. In search of CS2(H2O)(n=1-4) clusters.
    Kirschner KN; Hartt GM; Evans TM; Shields GC
    J Chem Phys; 2007 Apr; 126(15):154320. PubMed ID: 17461639
    [TBL] [Abstract][Full Text] [Related]  

  • 18. An exploration of electronic structure and nuclear dynamics in tropolone. I. The X 1A1 ground state.
    Burns LA; Murdock D; Vaccaro PH
    J Chem Phys; 2006 May; 124(20):204307. PubMed ID: 16774332
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Studies on the structure, stability, and spectral signatures of hydride ion-water clusters.
    Prakash M; Gopalsamy K; Subramanian V
    J Chem Phys; 2011 Dec; 135(21):214308. PubMed ID: 22149793
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Mechanisms of formation of 8-oxoguanine due to reactions of one and two OH* radicals and the H2O2 molecule with guanine: A quantum computational study.
    Jena NR; Mishra PC
    J Phys Chem B; 2005 Jul; 109(29):14205-18. PubMed ID: 16852784
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.