BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

121 related articles for article (PubMed ID: 18533643)

  • 1. Comparison of the growth patterns of Si(n) and Ge(n) clusters (n = 25-33).
    Zhao LZ; Lu WC; Qin W; Wang CZ; Ho KM
    J Phys Chem A; 2008 Jul; 112(26):5815-23. PubMed ID: 18533643
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Molecular dynamics implementation in MSINDO: study of silicon clusters.
    Nair NN; Bredow T; Jug K
    J Comput Chem; 2004 Jul; 25(10):1255-63. PubMed ID: 15139038
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Gas-phase ion mobilities and structures of benzene cluster cations (C6H6)n+, n = 2-6.
    Rusyniak MJ; Ibrahim YM; Wright DL; Khanna SN; El-Shall MS
    J Am Chem Soc; 2003 Oct; 125(39):12001-13. PubMed ID: 14505422
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Molecules for materials: structures, thermochemistry, and electron affinities of the digermanium fluorides Ge2Fn/Ge2Fn- (n = 1-6): a wealth of unusual structures.
    Li Q; Li G; Xu W; Xie Y; Schaefer HF
    Chemphyschem; 2002 Feb; 3(2):179-94. PubMed ID: 12503125
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Density functional theory study of nine-atom germanium clusters: effect of electron count on cluster geometry.
    King RB; Silaghi-Dumitrescu I
    Inorg Chem; 2003 Oct; 42(21):6701-8. PubMed ID: 14552622
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Comparison of side-on and end-on coordination of E2 ligands in complexes [W(CO)5E2] (E=N, P, As, Sb, Bi, Si-, Ge-, Sn-, Pb-).
    Esterhuysen C; Frenking G
    Chemistry; 2003 Aug; 9(15):3518-29. PubMed ID: 12898679
    [TBL] [Abstract][Full Text] [Related]  

  • 7. The structure and stability of Si60 and Ge60 cages: a computational study.
    Chen Z; Jiao H; Seifert G; Horn AH; Yu D; Clark T; Thiel W; von Ragué Schleyer P
    J Comput Chem; 2003 Jun; 24(8):948-53. PubMed ID: 12720315
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Possible lowest-energy geometry of silicon clusters Si21 and Si25.
    Yoo S; Zeng XC; Zhu X; Bai J
    J Am Chem Soc; 2003 Nov; 125(44):13318-9. PubMed ID: 14583002
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Metal-encapsulated caged clusters of germanium with large gaps and different growth behavior than silicon.
    Kumar V; Kawazoe Y
    Phys Rev Lett; 2002 Jun; 88(23):235504. PubMed ID: 12059376
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Spectroscopic evidence for the tricapped trigonal prism structure of semiconductor clusters.
    Muller J; Liu B; Shvartsburg AA; Ogut S; Chelikowsky JR; Siu KW; Ho KM; Gantefor G
    Phys Rev Lett; 2000 Aug; 85(8):1666-9. PubMed ID: 10970584
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Stabilization of Si60 cage structure.
    Sun Q; Wang Q; Jena P; Rao BK; Kawazoe Y
    Phys Rev Lett; 2003 Apr; 90(13):135503. PubMed ID: 12689303
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Dielectric Behavior and Prolate Growth Patterns of Silicon Clusters Si
    Rivic F; Lehr A; Schäfer R
    J Phys Chem A; 2024 Mar; 128(10):1853-1862. PubMed ID: 38442276
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Transition from exo- to endo- Cu absorption in CuSi(n) clusters: A Genetic Algorithms Density Functional Theory (DFT) Study.
    Oña OB; Ferraro MB; Facelli JC
    Mol Simul; 2011 Jan; 37(8):678-688. PubMed ID: 21785526
    [TBL] [Abstract][Full Text] [Related]  

  • 14. The 1,4-diphosphabuta-1,3-diene ligand for coordination of divalent group 13 and 14 elements: a density functional study.
    Schoeller WW; Eisner D
    Inorg Chem; 2004 Apr; 43(8):2585-9. PubMed ID: 15074977
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Randomization of heavily damaged regions in annealed low energy Ge(+)-implanted (001)Si.
    Lin HH; Cheng SL; Chen LJ; Chen WC; Liou Y; Chien HC
    Ultramicroscopy; 2004 Jan; 98(2-4):265-9. PubMed ID: 15046807
    [TBL] [Abstract][Full Text] [Related]  

  • 16. A theoretical study of the structures, energetics, stabilities, reactivities, and out-of-plane distortive tendencies of skeletally substituted benzenes (CH)(5)XH and (CH)(4)(XH)(2) (X = B(-), N(+), Al(-), Si, P(+), Ga(-), Ge, and As(+)).
    Priyakumar UD; Sastry GN
    J Org Chem; 2002 Jan; 67(1):271-81. PubMed ID: 11777471
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Investigating structural and electronic properties of neutral zinc clusters: a
    Bakhsh S; Khalid M; Aslam S; Sohail M; Iqbal MA; Ikram M; Morsy K
    Beilstein J Nanotechnol; 2024; 15():310-316. PubMed ID: 38505812
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Predicting structural models for silicon clusters.
    Zacharias CR; Lemes MR; Pino Júnior AD; Santo Orcero D
    J Comput Chem; 2003 May; 24(7):869-75. PubMed ID: 12692796
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Magnetic properties of CrMnGe
    Wang K; Zhao J; Guo J; Chen S; Zhao Y; Chen J; Wang Y; Liu L; Wang C; Liu Z
    J Comput Chem; 2024 Jun; ():. PubMed ID: 38872590
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Assessment of relative stabilities of positional isomers of polyhedral heteronuclear clusters via a simplified method of bond energy calculations based on tight-binding approach and adjacent matrix method: applications to binary icosahedral clusters.
    Teo BK; Strizhev A
    Inorg Chem; 2002 Dec; 41(24):6332-42. PubMed ID: 12444776
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.