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 *

518 related articles for article (PubMed ID: 23656146)

  • 21. 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]  

  • 22. Phase transitions and lattice dynamics in perovskite-type hydride [Formula: see text].
    Karfaf S; Bennecer B; Uǧur G; Uǧur Ş
    J Phys Condens Matter; 2019 Dec; 31(50):505402. PubMed ID: 31430742
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Experimental and Theoretical Investigations on Structural and Vibrational Properties of Melilite-Type Sr2ZnGe2O7 at High Pressure and Delineation of a High-Pressure Monoclinic Phase.
    Achary SN; Errandonea D; Santamaria-Perez D; Gomis O; Patwe SJ; Manjón FJ; Hernandez PR; Muñoz A; Tyagi AK
    Inorg Chem; 2015 Jul; 54(13):6594-605. PubMed ID: 26090863
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Cu₂O behavior under pressure: an ab initio study.
    Cortona P; Mebarki M
    J Phys Condens Matter; 2011 Feb; 23(4):045502. PubMed ID: 21406887
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Pressure-induced pseudoatom bonding collapse and isosymmetric phase transition in Zr2Cu: first-principles predictions.
    Ning J; Zhang X; Zhang S; Sun N; Wang L; Ma M; Liu R
    J Chem Phys; 2013 Dec; 139(23):234504. PubMed ID: 24359377
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Compression of silver sulfide: X-ray diffraction measurements and total-energy calculations.
    Santamaría-Pérez D; Marqués M; Chuliá-Jordán R; Menendez JM; Gomis O; Ruiz-Fuertes J; Sans JA; Errandonea D; Recio JM
    Inorg Chem; 2012 May; 51(9):5289-98. PubMed ID: 22530949
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Phase transition and elastic constants of zirconium from first-principles calculations.
    Hao YJ; Zhang L; Chen XR; Li YH; He HL
    J Phys Condens Matter; 2008 Jun; 20(23):235230. PubMed ID: 21694321
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Structural phase transitions on AgCuS stromeyerite mineral under compression.
    Santamaria-Perez D; Morales-Garcia A; Martinez-Garcia D; Garcia-Domene B; Mühle C; Jansen M
    Inorg Chem; 2013 Jan; 52(1):355-61. PubMed ID: 23244465
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Structural phase transition in LiFeSi2O6 from ab initio calculations.
    Siegel A; Piekarz P; Parlinski K
    J Phys Condens Matter; 2012 May; 24(19):195401. PubMed ID: 22499240
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Structural, vibrational, and quasiparticle band structure of 1,1-diamino-2,2-dinitroethelene from ab initio calculations.
    Appalakondaiah S; Vaitheeswaran G; Lebègue S
    J Chem Phys; 2014 Jan; 140(1):014105. PubMed ID: 24410219
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Density functional theory studies on the electronic, structural, phonon dynamical and thermo-stability properties of bicarbonates MHCO(3), M =  Li, Na, K.
    Duan Y; Zhang B; Sorescu DC; Karl Johnson J; Majzoub EH; Luebke DR
    J Phys Condens Matter; 2012 Aug; 24(32):325501, 1-16. PubMed ID: 22787158
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Determinations of the high-pressure crystal structures of Sb2Te3.
    Ma Y; Liu G; Zhu P; Wang H; Wang X; Cui Q; Liu J; Ma Y
    J Phys Condens Matter; 2012 Nov; 24(47):475403. PubMed ID: 23111825
    [TBL] [Abstract][Full Text] [Related]  

  • 33. First-principles prediction on the high-pressure structures of transition metal diborides (TMB2, TM = Sc, Ti, Y, Zr).
    Zhang M; Wang H; Wang H; Zhang X; Iitaka T; Ma Y
    Inorg Chem; 2010 Aug; 49(15):6859-64. PubMed ID: 20578702
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Second-order many-body perturbation study of solid hydrogen fluoride under pressure.
    Sode O; Hirata S
    Phys Chem Chem Phys; 2012 Jun; 14(21):7765-79. PubMed ID: 22456828
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Structural, mechanical properties, and vibrational spectra of LLM-105 under high pressures from a first-principles study.
    Zong HH; Zhang L; Zhang WB; Jiang SL; Yu Y; Chen J
    J Mol Model; 2017 Sep; 23(10):275. PubMed ID: 28891015
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Phase stability, mechanical properties, hardness, and possible reactive routing of chromium triboride from first-principle investigations.
    Zhong MM; Kuang XY; Wang ZH; Shao P; Ding LP; Huang XF
    J Chem Phys; 2013 Dec; 139(23):234503. PubMed ID: 24359376
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Pressure-induced phase transition in CrO2.
    Alptekin S
    J Mol Model; 2015 Dec; 21(12):304. PubMed ID: 26541468
    [TBL] [Abstract][Full Text] [Related]  

  • 38. 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]  

  • 39. Density functional study of the electronic structure and lattice dynamics of SrCl2.
    Kanchana V; Vaitheeswaran G; Souvatzis P; Eriksson O; Lebègue S
    J Phys Condens Matter; 2010 Nov; 22(44):445402. PubMed ID: 21403346
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Persistence of the stereochemical activity of the Bi3+ lone electron pair in Bi2Ga4O9 up to 50 GPa and crystal structure of the high-pressure phase.
    Friedrich A; Juarez-Arellano EA; Haussühl E; Boehler R; Winkler B; Wiehl L; Morgenroth W; Burianek M; Mühlberg M
    Acta Crystallogr B; 2010 Jun; 66(Pt 3):323-37. PubMed ID: 20484803
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 26.