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 *

142 related articles for article (PubMed ID: 20949926)

  • 1. A new high-pressure polar phase of crystalline bromoform: a first-principles study.
    Bao G; Duan D; Zhou D; Jin X; Liu B; Cui T
    J Phys Chem B; 2010 Nov; 114(44):13933-9. PubMed ID: 20949926
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Structural, electronic, and optical properties of crystalline iodoform under high pressure: a first-principles study.
    Bao G; Duan D; Tian F; Wang L; Liu B; Cui T
    J Chem Phys; 2011 Jan; 134(3):034508. PubMed ID: 21261369
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Polar symmetry in new high-pressure phases of chloroform and bromoform.
    Dziubek KF; Katrusiak A
    J Phys Chem B; 2008 Sep; 112(38):12001-9. PubMed ID: 18671359
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Characterization of the high-pressure structures and phase transformations in SnO2. A density functional theory study.
    Gracia L; Beltrán A; Andrés J
    J Phys Chem B; 2007 Jun; 111(23):6479-85. PubMed ID: 17516672
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Molecular symmetry and isostructural relations in crystal phases of trihalomethanes CHCl3, CHBrCl2, CHBr2Cl, and CHBr3.
    Dziubek K; Podsiadło M; Katrusiak A
    J Phys Chem B; 2009 Oct; 113(40):13195-201. PubMed ID: 19743834
    [TBL] [Abstract][Full Text] [Related]  

  • 6. DFT studies on the four polymorphs of crystalline CL-20 and the influences of hydrostatic pressure on epsilon-CL-20 crystal.
    Xu XJ; Zhu WH; Xiao HM
    J Phys Chem B; 2007 Mar; 111(8):2090-7. PubMed ID: 17274647
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Structural stability of polymeric nitrogen: A first-principles investigation.
    Wang X; Tian F; Wang L; Cui T; Liu B; Zou G
    J Chem Phys; 2010 Jan; 132(2):024502. PubMed ID: 20095682
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Structural phase transformations of Mg(3)N(2) at high pressure: experimental and theoretical studies.
    Hao J; Li Y; Zhou Q; Liu D; Li M; Li F; Lei W; Chen X; Ma Y; Cui Q; Zou G; Liu J; Li X
    Inorg Chem; 2009 Oct; 48(20):9737-41. PubMed ID: 19754099
    [TBL] [Abstract][Full Text] [Related]  

  • 9. The phase transition, and elastic and thermodynamic properties of CaS derived from first-principles calculations.
    Guo YD; Yang ZJ; Gao QH; Liu ZJ; Dai W
    J Phys Condens Matter; 2008 Mar; 20(11):115203. PubMed ID: 21694220
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Lattice dynamics and thermodynamics of molybdenum from first-principles calculations.
    Zeng ZY; Hu CE; Cai LC; Chen XR; Jing FQ
    J Phys Chem B; 2010 Jan; 114(1):298-310. PubMed ID: 20017466
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Negative pressure induced ferroelectric phase transition in rutile TiO(2).
    Liu Y; Ni L; Ren Z; Xu G; Song C; Han G
    J Phys Condens Matter; 2009 Jul; 21(27):275901. PubMed ID: 21828502
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Crystal structure prediction of LiBeH3 using ab initio total-energy calculations and evolutionary simulations.
    Hu CH; Oganov AR; Wang YM; Zhou HY; Lyakhov A; Hafner J
    J Chem Phys; 2008 Dec; 129(23):234105. PubMed ID: 19102524
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Pressure-driven phase transitions in NaBH4: theory and experiments.
    Kim E; Kumar R; Weck PF; Cornelius AL; Nicol M; Vogel SC; Zhang J; Hartl M; Stowe AC; Daemen L; Zhao Y
    J Phys Chem B; 2007 Dec; 111(50):13873-6. PubMed ID: 18031032
    [TBL] [Abstract][Full Text] [Related]  

  • 14. [Raman characterization of rutile phase transitions under high-pressure and high-temperature].
    Xiao WS; Zhang H; Tan DY; Weng KN; Li YC; Luo CJ; Liu J; Xie HS
    Guang Pu Xue Yu Guang Pu Fen Xi; 2007 Jul; 27(7):1340-3. PubMed ID: 17944409
    [TBL] [Abstract][Full Text] [Related]  

  • 15. First-principles lattice dynamics calculations of the phase boundary between beta-Si3N4 and gamma-Si3N4 at elevated temperatures and pressures.
    Togo A; Kroll P
    J Comput Chem; 2008 Oct; 29(13):2255-9. PubMed ID: 18548525
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Pressure-induced phase transitions of AX(2)-type iron pnictides: an ab initio study.
    Wu X; Steinle-Neumann G; Qin S; Kanzaki M; Dubrovinsky L
    J Phys Condens Matter; 2009 May; 21(18):185403. PubMed ID: 21825462
    [TBL] [Abstract][Full Text] [Related]  

  • 17. First-principles study on thermodynamic properties and phase transitions in TiS(2).
    Yu YG; Ross NL
    J Phys Condens Matter; 2011 Feb; 23(5):055401. PubMed ID: 21406908
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Phase stability and mechanical properties of tungsten borides from first principles calculations.
    Zhao E; Meng J; Ma Y; Wu Z
    Phys Chem Chem Phys; 2010 Oct; 12(40):13158-65. PubMed ID: 20820475
    [TBL] [Abstract][Full Text] [Related]  

  • 19. High pressure ionic and molecular crystals of ammonia monohydrate within density functional theory.
    Griffiths GI; Misquitta AJ; Fortes AD; Pickard CJ; Needs RJ
    J Chem Phys; 2012 Aug; 137(6):064506. PubMed ID: 22897292
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Phase stability and mechanical properties of rhenium borides by first-principles calculations.
    Zhao E; Wang J; Meng J; Wu Z
    J Comput Chem; 2010 Jul; 31(9):1904-10. PubMed ID: 20073061
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.