BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

142 related articles for article (PubMed ID: 16965070)

  • 1. Search for suitable approximation methods for fullerene structure and relative stability studies: case study with C50.
    Tian WQ; Feng JK; Wang YA; Aoki Y
    J Chem Phys; 2006 Sep; 125(9):094105. PubMed ID: 16965070
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Structures, stabilities, electronic, and optical properties of C64 fullerene isomers, anions (C64(2-) and C64(4-)), metallofullerene Sc2@C64, and Sc2C2@C64.
    Cui YH; Tian WQ; Feng JK; Chen DL
    J Comput Chem; 2008 Dec; 29(16):2623-30. PubMed ID: 18478579
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Structures, stabilities, and electronic and optical properties of C62 fullerene isomers.
    Cui YH; Chen DL; Tian WQ; Feng JK
    J Phys Chem A; 2007 Aug; 111(32):7933-9. PubMed ID: 17629257
    [TBL] [Abstract][Full Text] [Related]  

  • 4. On the structure and relative stability of C50 fullerenes.
    Zhao X
    J Phys Chem B; 2005 Mar; 109(11):5267-72. PubMed ID: 16863193
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Between geometry, stability, and polarizability: density functional theory studies of silicon clusters Sin (n = 3-10).
    Pouchan C; Bégué D; Zhang DY
    J Chem Phys; 2004 Sep; 121(10):4628-34. PubMed ID: 15332893
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Theoretical investigation of C56 fullerene isomers and related compounds.
    Chen DL; Tian WQ; Feng JK; Sun CC
    J Chem Phys; 2008 Jan; 128(4):044318. PubMed ID: 18247960
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Comparison of DFT methods for molecular orbital eigenvalue calculations.
    Zhang G; Musgrave CB
    J Phys Chem A; 2007 Mar; 111(8):1554-61. PubMed ID: 17279730
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Valence of D5h C50 fullerene.
    Xu Z; Han J; Zhu Z; Zhang W
    J Phys Chem A; 2007 Feb; 111(4):656-65. PubMed ID: 17249756
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Structural and optical properties of passivated silicon nanoclusters with different shapes: a theoretical investigation.
    Wang BC; Chou YM; Deng JP; Dung YT
    J Phys Chem A; 2008 Jul; 112(28):6351-7. PubMed ID: 18570356
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Ab initio calculation of carbon clusters. II. Relative stabilities of fullerene and nonfullerene C24.
    An W; Shao N; Bulusu S; Zeng XC
    J Chem Phys; 2008 Feb; 128(8):084301. PubMed ID: 18315040
    [TBL] [Abstract][Full Text] [Related]  

  • 11. A density functional theory study of the structure and vibrational spectra of beta-carotene, capsanthin, and capsorubin.
    Requena A; Cerón-Carrasco JP; Bastida A; Zúñiga J; Miguel B
    J Phys Chem A; 2008 May; 112(21):4815-25. PubMed ID: 18461911
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Comparison of some representative density functional theory and wave function theory methods for the studies of amino acids.
    Yu W; Liang L; Lin Z; Ling S; Haranczyk M; Gutowski M
    J Comput Chem; 2009 Mar; 30(4):589-600. PubMed ID: 18711717
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Structures, stabilities, and electronic and optical properties of C52 fullerene, ions, and metallofullerenes.
    Chen DL; Tian WQ; Feng JK; Sun CC
    J Chem Phys; 2007 Feb; 126(7):074313. PubMed ID: 17328611
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Structural and electronic properties of S-doped fullerene C58: where is the S atom situated?
    Ren XY; Liu ZY
    J Chem Phys; 2005 Jan; 122(3):34306. PubMed ID: 15740200
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Ab initio investigation of structure and cohesive energy of crystalline urea.
    Civalleri B; Doll K; Zicovich-Wilson CM
    J Phys Chem B; 2007 Jan; 111(1):26-33. PubMed ID: 17201425
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Search for the most stable Ca@C44 isomer: structural stability and electronic property investigations.
    Tang SW; Sun LL; Sun H; Feng JD; Wang RS; Chang YF; Hao LZ
    J Chem Phys; 2009 Mar; 130(12):124705. PubMed ID: 19334870
    [TBL] [Abstract][Full Text] [Related]  

  • 17. A comparative relativistic DFT and ab initio study on the structure and thermodynamics of the oxofluorides of uranium(IV), (V) and (VI).
    Shamov GA; Schreckenbach G; Vo TN
    Chemistry; 2007; 13(17):4932-47. PubMed ID: 17373000
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Structures, stabilities, and electronic and optical properties of c(58) fullerene isomers, ions, and metallofullerenes.
    Chen DL; Tian WQ; Feng JK; Sun CC
    Chemphyschem; 2007 May; 8(7):1029-36. PubMed ID: 17351988
    [TBL] [Abstract][Full Text] [Related]  

  • 19. TD-DFT description of photoabsorption and electron transfer in a covalently bonded porphyrin-fullerene dyad.
    Cramariuc O; Hukka TI; Rantala TT; Lemmetyinen H
    J Phys Chem A; 2006 Nov; 110(45):12470-6. PubMed ID: 17091952
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Assessment of density functional theory methods for the computation of heats of formation and ionization potentials of systems containing third row transition metals.
    Riley KE; Merz KM
    J Phys Chem A; 2007 Jul; 111(27):6044-53. PubMed ID: 17571862
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.