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 *

122 related articles for article (PubMed ID: 33654175)

  • 41. Ab Initio Study of Ternary W
    Papadimitriou I; Utton C; Tsakiropoulos P
    Materials (Basel); 2019 Oct; 12(19):. PubMed ID: 31581432
    [TBL] [Abstract][Full Text] [Related]  

  • 42. Role of the A-Element in the Structural, Mechanical, and Electronic Properties of Ti
    Zha XH; Ma X; Du S; Zhang RQ; Tao R; Luo JT; Fu C
    Inorg Chem; 2022 Jan; 61(4):2129-2140. PubMed ID: 34935376
    [TBL] [Abstract][Full Text] [Related]  

  • 43. Molybdenum Oxide Supported on Ti
    Ronda-Lloret M; Yang L; Hammerton M; Marakatti VS; Tromp M; Sofer Z; Sepúlveda-Escribano A; Ramos-Fernandez EV; Delgado JJ; Rothenberg G; Ramirez Reina T; Shiju NR
    ACS Sustain Chem Eng; 2021 Apr; 9(14):4957-4966. PubMed ID: 33868834
    [TBL] [Abstract][Full Text] [Related]  

  • 44. The impact of Ti and temperature on the stability of Nb
    Papadimitriou I; Utton C; Tsakiropoulos P
    Sci Technol Adv Mater; 2017; 18(1):467-479. PubMed ID: 28740563
    [TBL] [Abstract][Full Text] [Related]  

  • 45. Structural, Electronic, and Mechanical Properties of Zr
    Bai X; Chen K; Luo K; Qiu N; Huang Q; Han Q; Liang H; Zhang X; Bai C
    Materials (Basel); 2023 Aug; 16(15):. PubMed ID: 37570159
    [TBL] [Abstract][Full Text] [Related]  

  • 46. Electronic and elastic correlations in AlB
    Sharma A; Rangra VS
    J Phys Condens Matter; 2023 Dec; 36(12):. PubMed ID: 38052100
    [TBL] [Abstract][Full Text] [Related]  

  • 47. Intrinsic Room-Temperature Ferromagnetism in New Halide Perovskite AgCrX
    Ahmad M; Rasool A; Abdul M; Rahman AU; Ullah Khan M; Murshed MN; El Sayed ME; Ahmad MA; Jingfu B
    ACS Omega; 2024 Apr; 9(16):18148-18159. PubMed ID: 38680354
    [TBL] [Abstract][Full Text] [Related]  

  • 48. Effect of Mo on the phase stability and elastic mechanical properties of Ti-Mo random alloys from ab initio calculations.
    Cao P; Tian F; Wang Y
    J Phys Condens Matter; 2017 Nov; 29(43):435703. PubMed ID: 28832015
    [TBL] [Abstract][Full Text] [Related]  

  • 49. Structural, elastic, electronic, and optical properties of lead-free halide double perovskites Cs
    Caid M; Rached D; Rached H; Rached Y
    J Mol Model; 2024 Feb; 30(3):59. PubMed ID: 38316715
    [TBL] [Abstract][Full Text] [Related]  

  • 50. Si
    Fan Q; Chai C; Wei Q; Zhou P; Zhang J; Yang Y
    Materials (Basel); 2016 Apr; 9(4):. PubMed ID: 28773409
    [TBL] [Abstract][Full Text] [Related]  

  • 51. Ab initio study of elastic, electronic, and vibrational properties of SnTe and PbTe.
    Kumar J; Tanwar P; Paliwal U; Joshi KB
    J Mol Model; 2023 Oct; 29(11):335. PubMed ID: 37816921
    [TBL] [Abstract][Full Text] [Related]  

  • 52. 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]  

  • 53. Ab-initio exploration of unique and substantial computational properties of double hydrides Cs
    Shafqat Hayat M; Khalil RMA
    J Mol Graph Model; 2023 Dec; 125():108600. PubMed ID: 37666056
    [TBL] [Abstract][Full Text] [Related]  

  • 54. Elastic, electronic, chemical bonding and thermodynamic properties of the ternary nitride Ca
    Boucenna S; Haddadi K; Bouhemadou A; Louail L; Soyalp F; Khenata R
    J Mol Graph Model; 2019 Nov; 92():74-85. PubMed ID: 31344546
    [TBL] [Abstract][Full Text] [Related]  

  • 55. Recent Advances in Layered Ti
    Xiong D; Li X; Bai Z; Lu S
    Small; 2018 Apr; 14(17):e1703419. PubMed ID: 29399994
    [TBL] [Abstract][Full Text] [Related]  

  • 56. Fast and High-Yield Anhydrous Synthesis of Ti
    Oh T; Lee S; Kim H; Ko TY; Kim SJ; Koo CM
    Small; 2022 Nov; 18(46):e2203767. PubMed ID: 36069279
    [TBL] [Abstract][Full Text] [Related]  

  • 57. Detail computational study about the structural, electronic, optical, and mechanical properties of RbVX
    Khan NU; Iqbal J; Abdullah ; Algahtani A; Al-Humaidi JY; Tirth V; Safeen K; Alsuhaibani AM; Al-Mughanam T; Refat MS; Zaman A
    RSC Adv; 2023 Jul; 13(33):22958-22965. PubMed ID: 37520091
    [TBL] [Abstract][Full Text] [Related]  

  • 58. Structural, Electronic Properties, and Relative Stability Studies of Low-Energy Indium Oxide Polytypes Using First-Principles Calculations.
    Devamanoharan A; Veerapandy V; Vajeeston P
    ACS Omega; 2023 Apr; 8(14):12928-12943. PubMed ID: 37065075
    [TBL] [Abstract][Full Text] [Related]  

  • 59. Crystal Structures and Mechanical Properties of Ca₂C at High Pressure.
    Wei Q; Zhang Q; Zhang M
    Materials (Basel); 2016 Jul; 9(7):. PubMed ID: 28773695
    [TBL] [Abstract][Full Text] [Related]  

  • 60. Rubidium zinc trioxide perovskite materials for photovoltaic solar cell applications: A first principle calculations.
    Azeem W; Shahzad MK; Wong YH
    Heliyon; 2024 Jan; 10(1):e23818. PubMed ID: 38205339
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 7.