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 *

195 related articles for article (PubMed ID: 26627412)

  • 1. Trends in Energies and Geometric Structures of Neutral and Charged Aluminum Clusters.
    Fournier R
    J Chem Theory Comput; 2007 May; 3(3):921-9. PubMed ID: 26627412
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Singlet fission initiating triplet generations of BODIPY derivatives through [Formula: see text]-stacking: a theoretical study.
    Tsuneda T; Taketsugu T
    Sci Rep; 2022 Nov; 12(1):19714. PubMed ID: 36385479
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Effects of manganese doping on the structure evolution of small-sized boron clusters.
    Zhao L; Qu X; Wang Y; Lv J; Zhang L; Hu Z; Gu G; Ma Y
    J Phys Condens Matter; 2017 Jul; 29(26):265401. PubMed ID: 28481215
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Electronic structure and reactivity indexes of cobalt clusters, both pure and mixed with NO and [Formula: see text] ([Formula: see text], [Formula: see text] and [Formula: see text]).
    Facio-Muñoz JG; Hernández-Velázquez DA; Guzmán-Ramírez G; Flores-Moreno R; Rodríguez-Zavala JG; Tenorio FJ
    J Mol Model; 2022 Jun; 28(7):197. PubMed ID: 35729282
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Medium-sized [Formula: see text] (n  =  14-20) clusters: a combined study of photoelectron spectroscopy and DFT calculations.
    Wu X; Liang X; Du Q; Zhao J; Chen M; Lin M; Wang J; Yin G; Ma L; King RB; von Issendorff B
    J Phys Condens Matter; 2018 Sep; 30(35):354002. PubMed ID: 30051877
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Probing the structural, electronic, and adsorptive properties of Au
    Zhan Q; Tian XL; Li HF; Zhang HC; Zhu Y; Feng K; Fan YW; Wang HQ
    J Mol Model; 2020 Nov; 26(12):337. PubMed ID: 33169289
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Structures and magnetic properties of small [Formula: see text] and Co
    Jia M; van der Tol J; Li Y; Chernyy V; Bakker JM; Pham LN; Nguyen MT; Janssens E
    J Phys Condens Matter; 2018 Nov; 30(47):474002. PubMed ID: 30403192
    [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. Self-energy behavior away from the Fermi surface in doped Mott insulators.
    Merino J; Gunnarsson O; Kotliar G
    J Phys Condens Matter; 2016 Feb; 28(4):045501. PubMed ID: 26742570
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Nonlinearity of the Bifunctional of the Nonadditive Kinetic Energy:  Numerical Consequences in Orbital-Free Embedding Calculations.
    Dułak M; Wesołowski TA
    J Chem Theory Comput; 2006 Nov; 2(6):1538-43. PubMed ID: 26627024
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Structural evolution and magnetic properties of anionic clusters Cr
    Liang X; Kong X; Lu SJ; Huang Y; Zhao J; Xu HG; Zheng W; Zeng XC
    J Phys Condens Matter; 2018 Aug; 30(33):335501. PubMed ID: 29995644
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Density-Functional Theory Investigation of the Geometric, Energetic, and Optical Properties of the Cobalt(II)tris(2,2'-bipyridine) Complex in the High-Spin and the Jahn-Teller Active Low-Spin States.
    Vargas A; Zerara M; Krausz E; Hauser A; Lawson Daku LM
    J Chem Theory Comput; 2006 Sep; 2(5):1342-59. PubMed ID: 26626842
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 14. Electronic structures, vibrational and thermochemical properties of neutral and charged niobium clusters Nb(n), n = 7-12.
    Nhat PV; Ngan VT; Tai TB; Nguyen MT
    J Phys Chem A; 2011 Apr; 115(15):3523-35. PubMed ID: 21446686
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Electrically active induced energy levels and metastability of B and N vacancy-complexes in 4H-SiC.
    Igumbor E; Olaniyan O; Mapasha RE; Danga HT; Omotoso E; Meyer WE
    J Phys Condens Matter; 2018 May; 30(18):185702. PubMed ID: 29557790
    [TBL] [Abstract][Full Text] [Related]  

  • 16. First-principles investigation of vacancies in LiTaO3.
    He W; Gao X; Pang L; Wang D; Gao N; Wang Z
    J Phys Condens Matter; 2016 Aug; 28(31):315501. PubMed ID: 27300697
    [TBL] [Abstract][Full Text] [Related]  

  • 17. An all-electron study of the low-lying excited states and optical constants of Al
    Mackrodt WC; Rérat M; Gentile FS; Dovesi R
    J Phys Condens Matter; 2020 Feb; 32(8):085901. PubMed ID: 31593933
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Phase stability and pressure-induced structural transitions at zero temperature in ZnSiO(3) and Zn(2)SiO(4).
    Karazhanov SZh; Ravindran P; Vajeeston P; Ulyashin AG; Fjellvåg H; Svensson BG
    J Phys Condens Matter; 2009 Dec; 21(48):485801. PubMed ID: 21832530
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Thermodynamic scaling of relaxation: insights from anharmonic elasticity.
    Bernini S; Puosi F; Leporini D
    J Phys Condens Matter; 2017 Apr; 29(13):135101. PubMed ID: 28102828
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Solvation energies of the ferrous ion in water and in ammonia at various temperatures.
    Boukar O; Fifen JJ; Conradie J; Conradie MM
    J Mol Model; 2024 Jan; 30(2):52. PubMed ID: 38285315
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.