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 *

149 related articles for article (PubMed ID: 35067806)

  • 61. Ab-initio prediction of the mechanical, magnetic and thermoelectric behaviour of perovskite oxides XGaO
    Hussain MI; Khalil RMA; Hussain F; Rana AM; Imran M
    J Mol Graph Model; 2020 Sep; 99():107621. PubMed ID: 32339899
    [TBL] [Abstract][Full Text] [Related]  

  • 62. Structural Stability, Electronic, Mechanical, Phonon, and Thermodynamic Properties of the M
    Qureshi MW; Ma X; Tang G; Paudel R
    Materials (Basel); 2020 Nov; 13(22):. PubMed ID: 33207542
    [TBL] [Abstract][Full Text] [Related]  

  • 63. 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]  

  • 64. Fundamental state quantities and high-pressure phase transition in beryllium chalcogenides.
    Berghout A; Zaoui A; Hugel J
    J Phys Condens Matter; 2006 Nov; 18(46):10365-75. PubMed ID: 21690923
    [TBL] [Abstract][Full Text] [Related]  

  • 65. Computational Study of Elastic, Structural, Electronic, and Optical Properties of GaMF
    Khan H; Sohail M; Rahman N; Khan R; Hussain M; Ullah A; Khan A; Alataway A; Dewidar AZ; Elansary HO; Yessoufou K
    Molecules; 2022 Aug; 27(16):. PubMed ID: 36014503
    [TBL] [Abstract][Full Text] [Related]  

  • 66. Ab initio study on the rare-earth iron-pnictides RFeAsO (R = Pr, Nd, Sm, Gd) in the low-temperature Cmma phase.
    Ertürk E; Gürel T; Lukoyanov AV; Akçay G; Eryiğit R; Anisimov VI
    J Phys Condens Matter; 2014 Jan; 26(4):045501. PubMed ID: 24389845
    [TBL] [Abstract][Full Text] [Related]  

  • 67. Phase stability and elastic properties of Cr-V alloys.
    Gao MC; Suzuki Y; Schweiger H; Doğan ÖN; Hawk J; Widom M
    J Phys Condens Matter; 2013 Feb; 25(7):075402. PubMed ID: 23343603
    [TBL] [Abstract][Full Text] [Related]  

  • 68. Effects of Doped Elements (Si, Cr, W and Nb) on the Stability, Mechanical Properties and Electronic Structures of MoAlB Phase by the First-Principles Calculation.
    Jian Y; Huang Z; Wang Y; Xing J
    Materials (Basel); 2020 Sep; 13(19):. PubMed ID: 32977451
    [TBL] [Abstract][Full Text] [Related]  

  • 69. Phase stability, brittle-ductile transition, and electronic structures of the TiAl alloying with Fe, Ru, Ge, and Sn: a first-principle investigation.
    Yin ZK; Chen JS; Zhang PL; Yu ZS; Zhang YZ; Chun Y; Lu H
    J Mol Model; 2020 Oct; 26(11):320. PubMed ID: 33108526
    [TBL] [Abstract][Full Text] [Related]  

  • 70. First-principles calculations of structural, electronic, magnetic and elastic properties of Mo
    Wang B; Ma B; Song W; Fu Z; Lu Z
    R Soc Open Sci; 2018 Jul; 5(7):172247. PubMed ID: 30109057
    [TBL] [Abstract][Full Text] [Related]  

  • 71. First-principles study on the mechanical and electronic properties of energetic molecular perovskites AM(ClO
    Li Q; Li S; Xiao J
    RSC Adv; 2022 Aug; 12(38):24647-24653. PubMed ID: 36128377
    [TBL] [Abstract][Full Text] [Related]  

  • 72. Ab initio predictions of structural and elastic properties of struvite: contribution to urinary stone research.
    Piechota J; Prywer J; Torzewska A
    Comput Methods Biomech Biomed Engin; 2012; 15(12):1329-36. PubMed ID: 21736428
    [TBL] [Abstract][Full Text] [Related]  

  • 73. 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]  

  • 74. A first-principles calculation of structural, mechanical, thermodynamic and electronic properties of binary Ni-Y compounds.
    Zhou Y; Hu M; Yan P; Shi X; Chong X; Feng J
    RSC Adv; 2018 Dec; 8(72):41575-41586. PubMed ID: 35559302
    [TBL] [Abstract][Full Text] [Related]  

  • 75. 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]  

  • 76. Physical and chemical properties of sputter-deposited TaC(x)N(y) films.
    Aouadi SM; Zhang Y; Basnyat P; Stadler S; Filip P; Williams M; Hilfiker JN; Singh N; Woollam JA
    J Phys Condens Matter; 2006 Feb; 18(6):1977-86. PubMed ID: 21697570
    [TBL] [Abstract][Full Text] [Related]  

  • 77. The origin of anisotropy and high density of states in the electronic structure of Cr2GeC by means of polarized soft x-ray spectroscopy and ab initio calculations.
    Magnuson M; Mattesini M; Bugnet M; Eklund P
    J Phys Condens Matter; 2015 Oct; 27(41):415501. PubMed ID: 26414914
    [TBL] [Abstract][Full Text] [Related]  

  • 78. The Tetragonal Monoxide of Platinum: A New Platform for Investigating Nodal-Line and Nodal-Point Semimetallic Behavior.
    Li Y; Xia J; Srivastava V
    Front Chem; 2020; 8():704. PubMed ID: 32923427
    [TBL] [Abstract][Full Text] [Related]  

  • 79.
    Woodcox M; Young J; Smeu M
    J Phys Condens Matter; 2020 Sep; 32(48):. PubMed ID: 32903220
    [TBL] [Abstract][Full Text] [Related]  

  • 80. A density functional theory study of structural, mechanical and electronic properties of crystalline phosphorus pentoxide.
    Ainsworth RI; Di Tommaso D; de Leeuw NH
    J Chem Phys; 2011 Dec; 135(23):234513. PubMed ID: 22191892
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 8.