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 *

127 related articles for article (PubMed ID: 21785526)

  • 1. 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]  

  • 2. Photoelectron spectroscopy and density functional calculations of CuSi(n)- (n = 4-18) clusters.
    Xu HG; Wu MM; Zhang ZG; Yuan J; Sun Q; Zheng W
    J Chem Phys; 2012 Mar; 136(10):104308. PubMed ID: 22423839
    [TBL] [Abstract][Full Text] [Related]  

  • 3. The geometric structure of silver-doped silicon clusters.
    Li Y; Lyon JT; Woodham AP; Fielicke A; Janssens E
    Chemphyschem; 2014 Feb; 15(2):328-36. PubMed ID: 24402827
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 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]  

  • 5. DFT study of H adsorption on magnesium-doped aluminum clusters.
    Varano A; Henry DJ; Yarovsky I
    J Phys Chem A; 2010 Mar; 114(10):3602-8. PubMed ID: 20163101
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Endohedral group-14-element clusters TM@E
    Zhao X; Pei G; Xu S; Kong C; Yang Z; Yang T
    Phys Chem Chem Phys; 2021 Sep; 23(36):20654-20665. PubMed ID: 34515270
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Disparate effects of Cu and V on structures of exohedral transition metal-doped silicon clusters: a combined far-infrared spectroscopic and computational study.
    Vu TN; Gruene P; Claes P; Janssens E; Fielicke A; Nguyen MT; Lievens P
    J Am Chem Soc; 2010 Nov; 132(44):15589-602. PubMed ID: 20961107
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Transition from exohedral to endohedral geometries of anionic and neutral B
    Lu SJ
    Phys Chem Chem Phys; 2019 Dec; 21(47):26154-26165. PubMed ID: 31750509
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Theoretical Investigation of the Electronic Structure and Optical Properties of CuSin and CuSi-n Clusters (n=4～10).
    Lin L; Yang JC
    Guang Pu Xue Yu Guang Pu Fen Xi; 2016 Sep; 36(9):3026-32. PubMed ID: 30085498
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Small copper-doped silicon clusters CuSin (n = 4-10) and their anions: structures, thermochemistry, and electron affinities.
    Lin L; Yang J
    J Mol Model; 2015 Jun; 21(6):155. PubMed ID: 26003428
    [TBL] [Abstract][Full Text] [Related]  

  • 11. New candidates for the global minimum of medium-sized silicon clusters: A hybrid DFTB/DFT genetic algorithm applied to Si
    Heydariyan S; Nouri MR; Alaei M; Allahyari Z; Niehaus TA
    J Chem Phys; 2018 Aug; 149(7):074313. PubMed ID: 30134676
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Systematic cluster growth: a structure search method for transition metal clusters.
    Rodríguez-Kessler PL; Rodríguez-Domínguez AR; Muñoz-Castro A
    Phys Chem Chem Phys; 2021 Feb; 23(8):4935-4943. PubMed ID: 33621288
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Reexamination of structures, stabilities, and electronic properties of holmium-doped silicon clusters HoSi n (n = 12-20).
    Hou L; Yang J; Liu Y
    J Mol Model; 2016 Aug; 22(8):193. PubMed ID: 27469390
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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]  

  • 15. Equilibrium geometries and associated energetic properties of mixed metal-silicon clusters from global optimization.
    Wu J; Hagelberg F
    J Phys Chem A; 2006 May; 110(17):5901-8. PubMed ID: 16640388
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Structural and magnetic properties of CoGe(n)- (n=2-11) clusters: photoelectron spectroscopy and density functional calculations.
    Deng XJ; Kong XY; Xu XL; Xu HG; Zheng WJ
    Chemphyschem; 2014 Dec; 15(18):3987-93. PubMed ID: 25294751
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Anion photoelectron spectroscopy and density functional theory study of TM
    Wang K; Yin GJ; Jia ZZ; Miao L; Moro R; von Issendorff B; Ma L
    Phys Chem Chem Phys; 2022 Aug; 24(30):18321-18330. PubMed ID: 35880636
    [TBL] [Abstract][Full Text] [Related]  

  • 18. 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]  

  • 19. 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]  

  • 20. Cluster-MLP: An Active Learning Genetic Algorithm Framework for Accelerated Discovery of Global Minimum Configurations of Pure and Alloyed Nanoclusters.
    Raju RK; Sivakumar S; Wang X; Ulissi ZW
    J Chem Inf Model; 2023 Oct; 63(20):6192-6197. PubMed ID: 37824704
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.