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 *

186 related articles for article (PubMed ID: 21386405)

  • 21. Study of the thymine molecule: equilibrium structure from joint analysis of gas-phase electron diffraction and microwave data and assignment of vibrational spectra using results of ab initio calculations.
    Vogt N; Khaikin LS; Grikina OE; Rykov AN; Vogt J
    J Phys Chem A; 2008 Aug; 112(33):7662-70. PubMed ID: 18665577
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Biaxial flexural strength, elastic moduli, and x-ray diffraction characterization of three pressable all-ceramic materials.
    Albakry M; Guazzato M; Swain MV
    J Prosthet Dent; 2003 Apr; 89(4):374-80. PubMed ID: 12690350
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Modeling a liquid crystal dynamics by atomistic simulation with an ab initio derived force field.
    De Gaetani L; Prampolini G; Tani A
    J Phys Chem B; 2006 Feb; 110(6):2847-54. PubMed ID: 16471894
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Rotational spectra of rare isotopic species of bromofluoromethane: determination of the equilibrium structure from ab initio calculations and microwave spectroscopy.
    Puzzarini C; Cazzoli G; Baldacci A; Baldan A; Michauk C; Gauss J
    J Chem Phys; 2007 Oct; 127(16):164302. PubMed ID: 17979333
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Relationships between composition and properties of (Cr/Ti)SiN and (Cr/Ti)CN alloys: an ab initio study.
    Houska J; Klemberg-Sapieha JE; Martinu L
    J Phys Condens Matter; 2009 Jul; 21(28):285302. PubMed ID: 21828515
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Role of molecular structure on X-ray diffraction in uniaxial and biaxial phases of thermotropic liquid crystals.
    Acharya BR; Kang SW; Prasad V; Kumar S
    J Phys Chem B; 2009 Mar; 113(12):3845-52. PubMed ID: 19296702
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Anisotropic elasticity of DyScO3 substrates.
    Janovská M; Sedlák P; Seiner H; Landa M; Marton P; Ondrejkovič P; Hlinka J
    J Phys Condens Matter; 2012 Sep; 24(38):385404. PubMed ID: 22945595
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Metal-organic frameworks with wine-rack motif: what determines their flexibility and elastic properties?
    Ortiz AU; Boutin A; Fuchs AH; Coudert FX
    J Chem Phys; 2013 May; 138(17):174703. PubMed ID: 23656148
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Sensitivity analysis and parametric study of elastic properties of an unidirectional mineralized bone fibril-array using mean field methods.
    Reisinger AG; Pahr DH; Zysset PK
    Biomech Model Mechanobiol; 2010 Oct; 9(5):499-510. PubMed ID: 20135190
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Mechanical properties, electronic structure and bonding of alpha- and beta-tricalcium phosphates with surface characterization.
    Liang L; Rulis P; Ching WY
    Acta Biomater; 2010 Sep; 6(9):3763-71. PubMed ID: 20359555
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Conformational stability from variable temperature infrared spectra of krypton solutions, ab initio calculations, vibrational assignment, and r0 structural parameters of 1,3-difluoropropane.
    Durig JR; Zheng C; Williams MJ; Stidham HD; Guirgis GA
    Spectrochim Acta A Mol Biomol Spectrosc; 2004 Jun; 60(7):1659-76. PubMed ID: 15147712
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Magnetic Fe(n+1)AC(n) (n = 1, 2, 3, and A = Al, Si, Ge) phases: from ab initio theory.
    Luo W; Ahuja R
    J Phys Condens Matter; 2008 Feb; 20(6):064217. PubMed ID: 21693879
    [TBL] [Abstract][Full Text] [Related]  

  • 33. The elastic constants and related properties of beta-HMX determined by Brillouin scattering.
    Stevens LL; Eckhardt CJ
    J Chem Phys; 2005 May; 122(17):174701. PubMed ID: 15910054
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Piezo-optic tensor of crystals from quantum-mechanical calculations.
    Erba A; Ruggiero MT; Korter TM; Dovesi R
    J Chem Phys; 2015 Oct; 143(14):144504. PubMed ID: 26472386
    [TBL] [Abstract][Full Text] [Related]  

  • 35. The mechanical properties of crystalline cyclopentyl polyhedral oligomeric silsesquioxane.
    Capaldi FM; Boyce MC; Rutledge GC
    J Chem Phys; 2006 Jun; 124(21):214709. PubMed ID: 16774433
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Conformational stabilities of 1,1-dicyclopropylethene determined from variable-temperature infrared spectra of xenon solutions and ab initio calculations.
    Durig JR; Zheng C; Guirgis GA; Wurrey CJ
    J Phys Chem A; 2005 Mar; 109(8):1650-61. PubMed ID: 16833490
    [TBL] [Abstract][Full Text] [Related]  

  • 37. A solid-state nitrogen-15 NMR and ab initio study of nitrobenzenes.
    Penner GH; Bernard GM; Wasylishen RE; Barrett A; Curtis RD
    J Org Chem; 2003 May; 68(11):4258-64. PubMed ID: 12762724
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Elastic deformations in hexagonal phases studied by small-angle X-ray diffraction and simulations.
    Perutková Š; Daniel M; Rappolt M; Pabst G; Dolinar G; Kralj-Iglič V; Iglič A
    Phys Chem Chem Phys; 2011 Feb; 13(8):3100-7. PubMed ID: 21063616
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Towards an elastic model of wurtzite AlN nanowires.
    Mitrushchenkov A; Chambaud G; Yvonnet J; He QC
    Nanotechnology; 2010 Jun; 21(25):255702. PubMed ID: 20508308
    [TBL] [Abstract][Full Text] [Related]  

  • 40. The chiral molecule CHClFI: first determination of its molecular parameters by Fourier transform microwave and millimeter-wave spectroscopies supplemented by ab initio calculations.
    Cuisset A; Aviles Moreno JR; Huet TR; Petitprez D; Demaison J; Crassous J
    J Phys Chem A; 2005 Jun; 109(25):5708-16. PubMed ID: 16833903
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 10.