BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

168 related articles for article (PubMed ID: 20014801)

  • 1. Growth pattern of truncated octahedra in al(n) (N Shao X; Wu X; Cai W
    J Phys Chem A; 2010 Jan; 114(1):29-36. PubMed ID: 20014801
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Configuration of the surface atoms in AlN (270 ≤ N ≤ 500) clusters.
    Shao X; Wu X; Cai W
    J Phys Chem A; 2010 Dec; 114(49):12813-8. PubMed ID: 21105668
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Structural variation of silver clusters from Ag13 to Ag160.
    Yang X; Cai W; Shao X
    J Phys Chem A; 2007 Jun; 111(23):5048-56. PubMed ID: 17516636
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Structures and stabilities of Al(n) (+), Al(n), and Al(n) (-) (n=13-34) clusters.
    Aguado A; López JM
    J Chem Phys; 2009 Feb; 130(6):064704. PubMed ID: 19222287
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Appearance of the bulk motif in Al clusters.
    Sun J; Lu WC; Li ZS; Wang CZ; Ho KM
    J Chem Phys; 2008 Jul; 129(1):014707. PubMed ID: 18624496
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Substituting a copper atom modifies the melting of aluminum clusters.
    Cao B; Starace AK; Neal CM; Jarrold MF; Núñez S; López JM; Aguado A
    J Chem Phys; 2008 Sep; 129(12):124709. PubMed ID: 19045050
    [TBL] [Abstract][Full Text] [Related]  

  • 7. A dynamic lattice searching method with constructed core for optimization of large Lennard-Jones clusters.
    Yang X; Cai W; Shao X
    J Comput Chem; 2007 Jun; 28(8):1427-33. PubMed ID: 17330880
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Theoretical study of Al(n) and Al(n)O (n = 2-10) clusters.
    Sun J; Lu WC; Wang H; Li ZS; Sun CC
    J Phys Chem A; 2006 Mar; 110(8):2729-38. PubMed ID: 16494384
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Global optimization study of small (10 < or = N < or = 120) Pd clusters supported on MgO(100).
    Rossi G; Mottet C; Nita F; Ferrando R
    J Phys Chem B; 2006 Apr; 110(14):7436-42. PubMed ID: 16599522
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Comprehensive study of sodium, copper, and silver clusters over a wide range of sizes 2Itoh M; Kumar V; Adschiri T; Kawazoe Y
    J Chem Phys; 2009 Nov; 131(17):174510. PubMed ID: 19895028
    [TBL] [Abstract][Full Text] [Related]  

  • 11. First-principles structures and stabilities of AlN+ (N = 46-62) clusters.
    Aguado A; López JM
    J Phys Chem B; 2006 Jul; 110(29):14020-3. PubMed ID: 16854092
    [TBL] [Abstract][Full Text] [Related]  

  • 12. A dynamic lattice searching method for fast optimization of Lennard-Jones clusters.
    Shao X; Cheng L; Cai W
    J Comput Chem; 2004 Nov; 25(14):1693-8. PubMed ID: 15362126
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Structural and energetic properties of Ni-Cu bimetallic clusters.
    Hristova E; Dong Y; Grigoryan VG; Springborg M
    J Phys Chem A; 2008 Aug; 112(34):7905-15. PubMed ID: 18680266
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Oxidation of Al doped Au clusters: a first principles study.
    Rajesh C; Majumder C
    J Chem Phys; 2009 Jun; 130(23):234309. PubMed ID: 19548729
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Putative global minimum structures of Morse clusters as a function of the range of the potential: 161 < or = N < or = 240.
    Feng Y; Cheng L; Liu H
    J Phys Chem A; 2009 Dec; 113(49):13651-5. PubMed ID: 19908881
    [TBL] [Abstract][Full Text] [Related]  

  • 16. A dynamic lattice searching method with interior operation for unbiased optimization of large Lennard-Jones clusters.
    Shao X; Yang X; Cai W
    J Comput Chem; 2008 Aug; 29(11):1772-9. PubMed ID: 18351615
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Predictions of melting, crystallization, and local atomic arrangements of aluminum clusters using a reactive force field.
    Ojwang' JG; van Santen R; Kramer GJ; van Duin AC; Goddard WA
    J Chem Phys; 2008 Dec; 129(24):244506. PubMed ID: 19123516
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Structures of Al(n), its anions and cations up to n = 34: a theoretical investigation.
    Drebov N; Ahlrichs R
    J Chem Phys; 2010 Apr; 132(16):164703. PubMed ID: 20441301
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Structures, rugged energetic landscapes, and nanothermodynamics of Al(n) (2 Li ZH; Jasper AW; Truhlar DG
    J Am Chem Soc; 2007 Dec; 129(48):14899-910. PubMed ID: 17994736
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Experimental and theoretical investigation of three-dimensional nitrogen-doped aluminum clusters Al8N- and Al8N.
    Wang LM; Huang W; Wang LS; Averkiev BB; Boldyrev AI
    J Chem Phys; 2009 Apr; 130(13):134303. PubMed ID: 19355728
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.