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 *

293 related articles for article (PubMed ID: 20831313)

  • 1. Structure determination in 55-atom Li-Na and Na-K nanoalloys.
    Aguado A; López JM
    J Chem Phys; 2010 Sep; 133(9):094302. PubMed ID: 20831313
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Identifying structural and energetic trends in isovalent core-shell nanoalloys as a function of composition and size mismatch.
    Aguado A; López JM
    J Chem Phys; 2011 Oct; 135(13):134305. PubMed ID: 21992303
    [TBL] [Abstract][Full Text] [Related]  

  • 3. First-principles determination of the structure of NaN and NaN- clusters with up to 80 atoms.
    Aguado A; Kostko O
    J Chem Phys; 2011 Apr; 134(16):164304. PubMed ID: 21528957
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Structural and electronic properties of oxidized sodium clusters: A combined photoelectron and density functional study.
    Majer K; Lei M; Hock C; von Issendorff B; Aguado A
    J Chem Phys; 2009 Nov; 131(20):204313. PubMed ID: 19947686
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Nanosized (mu12-Pt)Pd164-xPtx(CO)72(PPh3)20 (x approximately 7) containing Pt-centered four-shell 165-atom Pd-Pt core with unprecedented intershell bridging carbonyl ligands: comparative analysis of icosahedral shell-growth patterns with geometrically related Pd145(CO)x(PEt3)30 (x approximately 60) containing capped three-shell Pd145 core.
    Mednikov EG; Jewell MC; Dahl LF
    J Am Chem Soc; 2007 Sep; 129(37):11619-30. PubMed ID: 17722929
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Theoretical study of Cu(38-n)Au(n) clusters using a combined empirical potential-density functional approach.
    Tran DT; Johnston RL
    Phys Chem Chem Phys; 2009 Nov; 11(44):10340-9. PubMed ID: 19890518
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Doping-enhanced hyperpolarizabilities of silicon clusters: a global ab initio and density functional theory study of Si10 (Li, Na, K)n (n=1, 2) clusters.
    Karamanis P; Marchal R; Carbonniére P; Pouchan C
    J Chem Phys; 2011 Jul; 135(4):044511. PubMed ID: 21806142
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Lowest-energy structures of (C60)nX (X=Li+,Na+,K+,Cl-) and (C60)nYCl (Y=Li,Na,K) clusters for nHernández-Rojas J; Bretón J; Gomez Llorente JM; Wales DJ
    J Chem Phys; 2004 Dec; 121(24):12315-22. PubMed ID: 15606250
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Structural evolution of Pt-Au nanoalloys during heating process: comparison of random and core-shell orderings.
    Yang Z; Yang X; Xu Z; Liu S
    Phys Chem Chem Phys; 2009 Aug; 11(29):6249-55. PubMed ID: 19606336
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Investigation of the structures and chemical ordering of small Pd-Au clusters as a function of composition and potential parameterisation.
    Ismail R; Johnston RL
    Phys Chem Chem Phys; 2010 Aug; 12(30):8607-19. PubMed ID: 20623082
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Structural motifs, mixing, and segregation effects in 38-atom binary clusters.
    Paz-Borbón LO; Johnston RL; Barcaro G; Fortunelli A
    J Chem Phys; 2008 Apr; 128(13):134517. PubMed ID: 18397087
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Energetic, electronic, and thermal effects on structural properties of Ag-Au nanoalloys.
    Chen F; Johnston RL
    ACS Nano; 2008 Jan; 2(1):165-75. PubMed ID: 19206560
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Structures of Binary C60-C84 fullerene clusters.
    Bubnis GJ; Mayne HR
    J Phys Chem A; 2009 Apr; 113(16):4598-603. PubMed ID: 19371120
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Probing the electronic and structural properties of doped aluminum clusters: MAl12- (M=Li, Cu, and Au).
    Pal R; Cui LF; Bulusu S; Zhai HJ; Wang LS; Zeng XC
    J Chem Phys; 2008 Jan; 128(2):024305. PubMed ID: 18205448
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Structure, stability, and infrared spectroscopy of (H2O)nNH4(+) clusters: a theoretical study at zero and finite temperature.
    Douady J; Calvo F; Spiegelman F
    J Chem Phys; 2008 Oct; 129(15):154305. PubMed ID: 19045191
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Structures of MAu16 (-) (M=Ag, Li, Na, and K): how far is the endohedral doping?
    Fa W; Dong J
    J Chem Phys; 2008 Apr; 128(14):144307. PubMed ID: 18412445
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Dopant-induced 2D-3D transition in small Au-containing clusters: DFT-global optimisation of 8-atom Au-Ag nanoalloys.
    Heiles S; Logsdail AJ; Schäfer R; Johnston RL
    Nanoscale; 2012 Feb; 4(4):1109-15. PubMed ID: 22012270
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Nanothermodynamics of iron clusters: Small clusters, icosahedral and fcc-cuboctahedral structures.
    Angelié C; Soudan JM
    J Chem Phys; 2017 May; 146(17):174303. PubMed ID: 28477605
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Probing the structural evolution of medium-sized gold clusters: Au(n)(-) (n = 27-35).
    Shao N; Huang W; Gao Y; Wang LM; Li X; Wang LS; Zeng XC
    J Am Chem Soc; 2010 May; 132(18):6596-605. PubMed ID: 20405837
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Photoelectron spectroscopy of cold aluminum cluster anions: comparison with density functional theory results.
    Ma L; v Issendorff B; Aguado A
    J Chem Phys; 2010 Mar; 132(10):104303. PubMed ID: 20232956
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 15.