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 *

115 related articles for article (PubMed ID: 12692796)

  • 1. 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]  

  • 2. Evolution of the electronic structure of Be clusters.
    Cerowski V; Rao BK; Khanna SN; Jena P; Ishii S; Ohno K; Kawazoe Y
    J Chem Phys; 2005 Aug; 123(7):074329. PubMed ID: 16229592
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Structures and relative stability of medium-sized silicon clusters. V. Low-lying endohedral fullerenelike clusters Si31-Si40 and Si45.
    Yoo S; Shao N; Koehler C; Fraunhaum T; Zeng XC
    J Chem Phys; 2006 Apr; 124(16):164311. PubMed ID: 16674139
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Structures and relative stability of medium- and large-sized silicon clusters. VI. Fullerene cage motifs for low-lying clusters Si(39), Si(40), Si(50), Si(60), Si(70), and Si(80).
    Yoo S; Shao N; Zeng XC
    J Chem Phys; 2008 Mar; 128(10):104316. PubMed ID: 18345897
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Search for global-minimum geometries of medium-sized germanium clusters. II. Motif-based low-lying clusters Ge21-Ge29.
    Yoo S; Zeng XC
    J Chem Phys; 2006 May; 124(18):184309. PubMed ID: 16709108
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7. The effect of ionization on the global minima of small and medium sized silicon and magnesium clusters.
    De S; Ghasemi SA; Willand A; Genovese L; Kanhere D; Goedecker S
    J Chem Phys; 2011 Mar; 134(12):124302. PubMed ID: 21456657
    [TBL] [Abstract][Full Text] [Related]  

  • 8. A computational investigation of copper-doped germanium and germanium clusters by the density-functional theory.
    Wang J; Han JG
    J Chem Phys; 2005 Dec; 123(24):244303. PubMed ID: 16396533
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Relativistic computational investigation: the geometries and electronic properties of TaSi(n)+ (n = 1-13, 16) clusters.
    Guo P; Ren ZY; Yang AP; Han JG; Bian J; Wang GH
    J Phys Chem A; 2006 Jun; 110(23):7453-60. PubMed ID: 16759135
    [TBL] [Abstract][Full Text] [Related]  

  • 10. "Compressing liquid": an efficient global minima search strategy for clusters.
    Zhou RL; Zhao LY; Pan BC
    J Chem Phys; 2009 Jul; 131(3):034108. PubMed ID: 19624182
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Structure and stability of oxygen adsorption on Si(n) (n = 5-10) clusters.
    Wang H; Lu WC; Sun CC; Wang CZ; Ho KM
    Phys Chem Chem Phys; 2005 Nov; 7(22):3811-8. PubMed ID: 16358030
    [TBL] [Abstract][Full Text] [Related]  

  • 12. The performance of minima hopping and evolutionary algorithms for cluster structure prediction.
    Schönborn SE; Goedecker S; Roy S; Oganov AR
    J Chem Phys; 2009 Apr; 130(14):144108. PubMed ID: 19368430
    [TBL] [Abstract][Full Text] [Related]  

  • 13. An efficient fragment-based approach for predicting the ground-state energies and structures of large molecules.
    Li S; Li W; Fang T
    J Am Chem Soc; 2005 May; 127(19):7215-26. PubMed ID: 15884963
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Clever and efficient method for searching optimal geometries of lennard-jones clusters.
    Takeuchi H
    J Chem Inf Model; 2006; 46(5):2066-70. PubMed ID: 16995737
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Geometries, stabilities, and electronic properties of different-sized ZrSi(n) (n=1-16) clusters: a density-functional investigation.
    Wang J; Han JG
    J Chem Phys; 2005 Aug; 123(6):64306. PubMed ID: 16122307
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Magic number silicon dioxide-based clusters: laser ablation-mass spectrometric and density functional theory studies.
    Kong Q; Zhao L; Wang W; Wang C; Xu C; Zhang W; Liu L; Fan K; Li Y; Zhuang J
    J Comput Chem; 2005 Apr; 26(6):584-98. PubMed ID: 15739194
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Efficient methods for finding transition states in chemical reactions: comparison of improved dimer method and partitioned rational function optimization method.
    Heyden A; Bell AT; Keil FJ
    J Chem Phys; 2005 Dec; 123(22):224101. PubMed ID: 16375464
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Evolution of the properties of Al(n)N(n) clusters with size.
    Costales A; Blanco MA; Francisco E; Pandey R; Martín Pendás A
    J Phys Chem B; 2005 Dec; 109(51):24352-60. PubMed ID: 16375435
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Search for global minimum geometries for medium sized germanium clusters: Ge12-Ge20.
    Bulusu S; Yoo S; Zeng XC
    J Chem Phys; 2005 Apr; 122(16):164305. PubMed ID: 15945682
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Automated intensity descent algorithm for interpretation of complex high-resolution mass spectra.
    Chen L; Sze SK; Yang H
    Anal Chem; 2006 Jul; 78(14):5006-18. PubMed ID: 16841924
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.