BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

211 related articles for article (PubMed ID: 32977451)

  • 21. Low Temperature Synthesis of Phase Pure MoAlB Powder in Molten NaCl.
    Liu C; Hou Z; Jia Q; Liu X; Zhang S
    Materials (Basel); 2020 Feb; 13(3):. PubMed ID: 32050407
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Electronic structure, bonding characteristics, and mechanical properties in (W
    Dahlqvist M; Thore A; Rosen J
    J Phys Condens Matter; 2018 Aug; 30(30):305502. PubMed ID: 29893717
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Electronic structure, elasticity, Debye temperature and anisotropy of cubic WO
    Liu X; Fan HQ
    R Soc Open Sci; 2018 Jun; 5(6):171921. PubMed ID: 30110454
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Colossal 3D Electrical Anisotropy of MoAlB Single Crystal.
    Huang Y; Si J; Lin S; Lv H; Song W; Zhang R; Luo X; Lu W; Zhu X; Sun Y
    Small; 2022 Feb; 18(5):e2104460. PubMed ID: 35112501
    [TBL] [Abstract][Full Text] [Related]  

  • 25. First principles theoretical investigations of low Young's modulus beta Ti-Nb and Ti-Nb-Zr alloys compositions for biomedical applications.
    Karre R; Niranjan MK; Dey SR
    Mater Sci Eng C Mater Biol Appl; 2015 May; 50():52-8. PubMed ID: 25746245
    [TBL] [Abstract][Full Text] [Related]  

  • 26. First-Principles Study on Si Atom Diffusion Behavior in Ni-Based Superalloys.
    Sun Y; Wang Z; Du M; Du Y; Zhang W
    Materials (Basel); 2023 Aug; 16(17):. PubMed ID: 37687677
    [TBL] [Abstract][Full Text] [Related]  

  • 27. First-Principles Design of Refractory High Entropy Alloy VMoNbTaW.
    Zheng S; Wang S
    Entropy (Basel); 2018 Dec; 20(12):. PubMed ID: 33266689
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Exploration of D0
    Zhang G; Sun F; Liu H; Ren X; Xu H; Wang M; Fu Y
    Materials (Basel); 2021 Apr; 14(9):. PubMed ID: 33923038
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Structural stability, elasticity, thermodynamics, and electronic structures of L1
    Wu YH; Chen JS; Ji JY; Zhang YZ; Wang QZ; Xiong K
    J Mol Model; 2022 Jan; 28(1):26. PubMed ID: 34978641
    [TBL] [Abstract][Full Text] [Related]  

  • 30. First-Principles Calculations of the Mechanical Properties of Doped Cu
    Ma X; Cheng F; Huang W; He L; Ye Z; Yu S; Hu L; Yu D; Shen H
    Materials (Basel); 2024 Apr; 17(7):. PubMed ID: 38612190
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Nb and Ta layer doping effects on the interfacial energetics and electronic properties of LaAlO3/SrTiO3 heterostructure: first-principles analysis.
    Nazir S; Behtash M; Cheng J; Luo J; Yang K
    Phys Chem Chem Phys; 2016 Jan; 18(4):2379-88. PubMed ID: 26562134
    [TBL] [Abstract][Full Text] [Related]  

  • 32. First-principles study of electronic structures and elasticity of Al
    Hou Z; Takagiwa Y; Shinohara Y; Xu Y; Tsuda K
    J Phys Condens Matter; 2021 Apr; 33(19):. PubMed ID: 33561849
    [TBL] [Abstract][Full Text] [Related]  

  • 33. 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]  

  • 34. 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]  

  • 35. Physical Properties of XN (X = B, Al, Ga, In) in the
    Zhang Q; Zou Y; Fan Q; Yang Y
    Materials (Basel); 2020 Mar; 13(6):. PubMed ID: 32178344
    [TBL] [Abstract][Full Text] [Related]  

  • 36. The Atomic Structure and Mechanical Properties of ZIF-4 under High Pressure: Ab Initio Calculations.
    Shi Z; Weng K; Li N
    Molecules; 2022 Dec; 28(1):. PubMed ID: 36615217
    [TBL] [Abstract][Full Text] [Related]  

  • 37. An
    Bogdanovski D; Pöllmann PJ; Schneider JM
    Nanoscale; 2022 Sep; 14(35):12866-12874. PubMed ID: 36040215
    [TBL] [Abstract][Full Text] [Related]  

  • 38. In-plane ordered quaternaryM4/3'M2/3″AlB2phases (
    Lind H; Dahlqvist M; Rosen J
    J Phys Condens Matter; 2021 May; 33(25):. PubMed ID: 33878752
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Theoretical Predictions of the Structural and Mechanical Properties of Tungsten-Rare Earth Element Alloys.
    Wu M; Wang Z; Zhang N; Ge C; Zhang Y
    Materials (Basel); 2021 Jun; 14(11):. PubMed ID: 34204999
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Structural, electronic, and elastic properties of K-As compounds: a first principles study.
    Ozisik HB; Colakoglu K; Deligoz E; Ozisik H
    J Mol Model; 2012 Jul; 18(7):3101-12. PubMed ID: 22207041
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 11.