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 *

237 related articles for article (PubMed ID: 21406868)

  • 1. Ab initio study of stability and migration of H and He in hcp-Sc.
    Yang L; Peng SM; Long XG; Gao F; Heinisch HL; Kurtz RJ; Zu XT
    J Phys Condens Matter; 2011 Jan; 23(3):035701. PubMed ID: 21406868
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Stability and migration of large oxygen clusters in UO(2+x): density functional theory calculations.
    Andersson DA; Espinosa-Faller FJ; Uberuaga BP; Conradson SD
    J Chem Phys; 2012 Jun; 136(23):234702. PubMed ID: 22779610
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Threshold displacement energies and defect formation energies in Y2Ti2O7.
    Xiao HY; Gao F; Weber WJ
    J Phys Condens Matter; 2010 Oct; 22(41):415801. PubMed ID: 21386601
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Conformational stability of cyclobutanol from temperature dependent infrared spectra of xenon solutions, r0 structural parameters, ab initio calculations and vibrational assignment.
    Durig JR; Ganguly A; El Defrawy AM; Gounev TK; Guirgis GA
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Dec; 71(4):1379-89. PubMed ID: 18602334
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Influence of Ti on the dissolution and migration of He in ZrCo based on first principles investigation.
    Wang Q; Kong X; Han H; Sang G; Zhang G; Yi Y; Gao T
    Phys Chem Chem Phys; 2019 Jul; 21(27):14692-14700. PubMed ID: 31215943
    [TBL] [Abstract][Full Text] [Related]  

  • 6. First-principles calculations for the H center in SrF2 crystals.
    Yue L; Jia R; Shi H; He X; Eglitis RI
    J Phys Chem A; 2010 Aug; 114(32):8444-9. PubMed ID: 20701352
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Hydrogen adsorption on boron doped graphene: an ab initio study.
    Miwa RH; Martins TB; Fazzio A
    Nanotechnology; 2008 Apr; 19(15):155708. PubMed ID: 21825632
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Migration of Ag in low-temperature Ag2S from first principles.
    Wang Z; Gu T; Kadohira T; Tada T; Watanabe S
    J Chem Phys; 2008 Jan; 128(1):014704. PubMed ID: 18190209
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Ab initio lattice stability of fcc and hcp Fe-Mn random alloys.
    Gebhardt T; Music D; Hallstedt B; Ekholm M; Abrikosov IA; Vitos L; Schneider JM
    J Phys Condens Matter; 2010 Jul; 22(29):295402. PubMed ID: 21399304
    [TBL] [Abstract][Full Text] [Related]  

  • 10. An ab initio study of the fcc and hcp structures of helium.
    Røeggen I
    J Chem Phys; 2006 May; 124(18):184502. PubMed ID: 16709121
    [TBL] [Abstract][Full Text] [Related]  

  • 11. First-principles study of diffusion and interactions of vacancies and hydrogen in hcp-titanium.
    Connétable D; Huez J; Andrieu E; Mijoule C
    J Phys Condens Matter; 2011 Oct; 23(40):405401. PubMed ID: 21931191
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Ab initio simulation of carbon clustering on an Ni(111) surface: a model of the poisoning of nickel-based catalysts.
    Kalibaeva G; Vuilleumier R; Meloni S; Alavi A; Ciccotti G; Rosei R
    J Phys Chem B; 2006 Mar; 110(8):3638-46. PubMed ID: 16494419
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Theoretical studies for structures and energetics of Rgn-N2O (Rg=He, Ne, Ar) clusters.
    Zhu H; Xie D; Yan G
    J Comput Chem; 2003 Nov; 24(15):1839-45. PubMed ID: 14515366
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Ab initio calculations, potential representation and vibrational dynamics of He2Br2 van der Waals complex.
    Valdés A; Prosmiti R; Villarreal P; Delgado-Barrio G
    J Chem Phys; 2005 Jan; 122(4):44305. PubMed ID: 15740246
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Stable Tin (n = 2-15) clusters and their geometries: DFT calculations.
    Salazar-Villanueva M; Hernandez Tejeda PH; Pal U; Rivas-Silva JF; Rodríguez Mora JI; Ascencio JA
    J Phys Chem A; 2006 Aug; 110(34):10274-8. PubMed ID: 16928118
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Ab initio DFT+U study of He atom incorporation into UO(2) crystals.
    Gryaznov D; Heifets E; Kotomin E
    Phys Chem Chem Phys; 2009 Sep; 11(33):7241-7. PubMed ID: 19672535
    [TBL] [Abstract][Full Text] [Related]  

  • 17. First-principles calculations of the diffusion of atomic oxygen in nickel: thermal expansion contribution.
    Megchiche EH; Amarouche M; Mijoule C
    J Phys Condens Matter; 2007 Jul; 19(29):296201. PubMed ID: 21483072
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Structural and electronic properties of Si n, Si n+, and AlSi n-1 (n=2-13) clusters: theoretical investigation based on ab initio molecular orbital theory.
    Nigam S; Majumder C; Kulshreshtha SK
    J Chem Phys; 2004 Oct; 121(16):7756-63. PubMed ID: 15485237
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Treatment of dilute clusters of methanol and water by ab initio quantum mechanical calculations.
    Ruckenstein E; Shulgin IL; Tilson JL
    J Phys Chem A; 2005 Feb; 109(5):807-15. PubMed ID: 16838951
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Ab initio theory of noble gas atoms in bcc transition metals.
    Jiang C; Zhang Y; Gao Y; Gan J
    Phys Chem Chem Phys; 2018 Jun; 20(25):17048-17058. PubMed ID: 29911710
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 12.