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 *

768 related articles for article (PubMed ID: 21425297)

  • 1. Structural, electronic, bonding, and elastic properties of NH3BH3: a density functional study.
    Lingam ChB; Babu KR; Tewari SP; Vaitheeswaran G
    J Comput Chem; 2011 Jun; 32(8):1734-42. PubMed ID: 21425297
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Density functional study of electronic, bonding, and vibrational properties of Ca(NH2BH3)2.
    Lingam ChB; Babu KR; Tewari SP; Vaitheeswaran G
    J Comput Chem; 2012 Apr; 33(9):987-97. PubMed ID: 22331833
    [TBL] [Abstract][Full Text] [Related]  

  • 3. First-principles study of structural and elastic properties of monoclinic and orthorhombic BiMnO3.
    Mei ZG; Shang SL; Wang Y; Liu ZK
    J Phys Condens Matter; 2010 Jul; 22(29):295404. PubMed ID: 21399306
    [TBL] [Abstract][Full Text] [Related]  

  • 4. High-pressure study of lithium azide from density-functional calculations.
    Babu KR; Lingam ChB; Tewari SP; Vaitheeswaran G
    J Phys Chem A; 2011 May; 115(17):4521-9. PubMed ID: 21486056
    [TBL] [Abstract][Full Text] [Related]  

  • 5. First-principles study of the structural, elastic, and electronic properties of C(20), C(12)B(8), and C(12)N(8).
    Xu HB; Wang YX; Lo VC
    J Phys Condens Matter; 2010 May; 22(17):175505. PubMed ID: 21393672
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Ab initio study of the elastic properties of single and polycrystal TiO(2), ZrO(2) and HfO(2) in the cotunnite structure.
    Caravaca MA; Miño JC; Pérez VJ; Casali RA; Ponce CA
    J Phys Condens Matter; 2009 Jan; 21(1):015501. PubMed ID: 21817222
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Physical properties of thallium-tellurium based thermoelectric compounds using first-principles simulations.
    Tao X; Jund P; Viennois R; Tédenac JC
    J Phys Chem A; 2011 Aug; 115(31):8761-6. PubMed ID: 21736349
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Characterization of the high-pressure structural transition and thermodynamic properties in sodium chloride: a computational investigation on the basis of the density functional theory.
    Lu C; Kuang XY; Zhu QS
    J Phys Chem B; 2008 Nov; 112(44):13898-905. PubMed ID: 18855434
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Lattice instability and martensitic transformation in LaAg predicted from first-principles theory.
    Vaitheeswaran G; Kanchana V; Zhang X; Ma Y; Svane A; Kaul SN
    J Phys Condens Matter; 2012 Feb; 24(7):075402. PubMed ID: 22293081
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Electronic and elastic properties of CaF(2) under high pressure from ab initio calculations.
    Shi H; Luo W; Johansson B; Ahujia R
    J Phys Condens Matter; 2009 Oct; 21(41):415501. PubMed ID: 21693988
    [TBL] [Abstract][Full Text] [Related]  

  • 11. A first-principles study of the electronic structure and mechanical and optical properties of CaAlSiN3.
    Wang Z; Shen B; Dong F; Wang S; Su WS
    Phys Chem Chem Phys; 2015 Jun; 17(22):15065-70. PubMed ID: 25988606
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Structural, elastic, mechanical and thermodynamic properties of HfB
    Chang J; Zhou X; Liu K; Ge N
    R Soc Open Sci; 2018 Jul; 5(7):180701. PubMed ID: 30109113
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Characterization of platinum nitride from first-principles calculations.
    Yildiz A; Akinci U; Gülseren O; Sökmen I
    J Phys Condens Matter; 2009 Dec; 21(48):485403. PubMed ID: 21832517
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Computational study of structural, elastic and electronic properties of lithium disilicate (Li(2)Si(2)O(5)) glass-ceramic.
    Biskri ZE; Rached H; Bouchear M; Rached D
    J Mech Behav Biomed Mater; 2014 Apr; 32():345-350. PubMed ID: 24411692
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Structural, electronic, elastic and optical properties of Cd(x)Zn(1-x)Te mixed crystals.
    Korozlu N; Colakoglu K; Deligoz E
    J Phys Condens Matter; 2009 Apr; 21(17):175406. PubMed ID: 21825421
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Pressure-induced complexation of NH(3)BH(3)-H(2).
    Chellappa RS; Somayazulu M; Struzhkin VV; Autrey T; Hemley RJ
    J Chem Phys; 2009 Dec; 131(22):224515. PubMed ID: 20001065
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Phase stability, chemical bonding and mechanical properties of titanium nitrides: a first-principles study.
    Yu S; Zeng Q; Oganov AR; Frapper G; Zhang L
    Phys Chem Chem Phys; 2015 May; 17(17):11763-9. PubMed ID: 25869225
    [TBL] [Abstract][Full Text] [Related]  

  • 18. First-principles calculations of mechanical and thermodynamic properties of tetragonal Be
    Liu X; Feng Q; Tang B; Zheng J; Zheng Z; Zhou W; Tian J; Wang J
    RSC Adv; 2019 Feb; 9(10):5302-5312. PubMed ID: 35515957
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Mechanical and electronic properties of B12-based ternary crystals of orthorhombic phase.
    Jiang X; Zhao J; Wu A; Bai Y; Jiang X
    J Phys Condens Matter; 2010 Aug; 22(31):315503. PubMed ID: 21399366
    [TBL] [Abstract][Full Text] [Related]  

  • 20. First-principles study of the structural, elastic and electronic properties of SbXI (X=S, Se, Te) crystals.
    Ozer T; Cabuk S
    J Mol Model; 2018 Feb; 24(3):66. PubMed ID: 29468319
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 39.