BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

160 related articles for article (PubMed ID: 35531547)

  • 1. Reverse Monte Carlo modeling for local structures of noble metal nanoparticles using high-energy XRD and EXAFS.
    Harada M; Ikegami R; Kumara LSR; Kohara S; Sakata O
    RSC Adv; 2019 Sep; 9(51):29511-29521. PubMed ID: 35531547
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Origin of the catalytic activity of face-centered-cubic ruthenium nanoparticles determined from an atomic-scale structure.
    Kumara LS; Sakata O; Kohara S; Yang A; Song C; Kusada K; Kobayashi H; Kitagawa H
    Phys Chem Chem Phys; 2016 Nov; 18(44):30622-30629. PubMed ID: 27787531
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Efficient simultaneous reverse Monte Carlo modeling of pair-distribution functions and extended x-ray-absorption fine structure spectra of crystalline disordered materials.
    Németh K; Chapman KW; Balasubramanian M; Shyam B; Chupas PJ; Heald SM; Newville M; Klingler RJ; Winans RE; Almer JD; Sandi G; Srajer G
    J Chem Phys; 2012 Feb; 136(7):074105. PubMed ID: 22360234
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Structure of strontium tellurite glass, anti-glass and crystalline phases by high-energy X-ray diffraction, reverse Monte Carlo and Rietveld analysis.
    Kaur R; Khanna A; ; Dippel AC; Gutowski O; González F; González-Barriuso M
    Acta Crystallogr B Struct Sci Cryst Eng Mater; 2020 Feb; 76(Pt 1):108-121. PubMed ID: 32831246
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Oxygen-oxygen correlations in liquid water: addressing the discrepancy between diffraction and extended x-ray absorption fine-structure using a novel multiple-data set fitting technique.
    Wikfeldt KT; Leetmaa M; Mace A; Nilsson A; Pettersson LG
    J Chem Phys; 2010 Mar; 132(10):104513. PubMed ID: 20232977
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Probing the Limits of Conventional Extended X-ray Absorption Fine Structure Analysis Using Thiolated Gold Nanoparticles.
    Chill ST; Anderson RM; Yancey DF; Frenkel AI; Crooks RM; Henkelman G
    ACS Nano; 2015 Apr; 9(4):4036-42. PubMed ID: 25853740
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Structural and architectural evaluation of bimetallic nanoparticles: a case study of Pt-Ru core-shell and alloy nanoparticles.
    Alayoglu S; Zavalij P; Eichhorn B; Wang Q; Frenkel AI; Chupas P
    ACS Nano; 2009 Oct; 3(10):3127-37. PubMed ID: 19731934
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Synthesis-atomic structure-properties relationships in metallic nanoparticles by total scattering experiments and 3D computer simulations: case of Pt-Ru nanoalloy catalysts.
    Prasai B; Ren Y; Shan S; Zhao Y; Cronk H; Luo J; Zhong CJ; Petkov V
    Nanoscale; 2015 May; 7(17):8122-34. PubMed ID: 25874741
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Local Chemical Ordering and Negative Thermal Expansion in PtNi Alloy Nanoparticles.
    Li Q; Zhu H; Zheng L; Fan L; Wang N; Rong Y; Ren Y; Chen J; Deng J; Xing X
    Nano Lett; 2017 Dec; 17(12):7892-7896. PubMed ID: 29161048
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Combining reverse Monte Carlo analysis of X-ray scattering and extended X-ray absorption fine structure spectra of very small nanoparticles.
    Winterer M; Geiß J
    J Appl Crystallogr; 2023 Feb; 56(Pt 1):103-109. PubMed ID: 36777145
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Disappearance of the Superionic Phase Transition in Sub-5 nm Silver Iodide Nanoparticles.
    Yamamoto T; Kobayashi H; Kumara LSR; Sakata O; Nitta K; Uruga T; Kitagawa H
    Nano Lett; 2017 Sep; 17(9):5273-5276. PubMed ID: 28805393
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Tuning the Structure of Pt Nanoparticles through Support Interactions: An in Situ Polarized X-ray Absorption Study Coupled with Atomistic Simulations.
    Ahmadi M; Timoshenko J; Behafarid F; Roldan Cuenya B
    J Phys Chem C Nanomater Interfaces; 2019 Apr; 123(16):10666-10676. PubMed ID: 31049123
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Solving the Structure and Dynamics of Metal Nanoparticles by Combining X-Ray Absorption Fine Structure Spectroscopy and Atomistic Structure Simulations.
    Timoshenko J; Duan Z; Henkelman G; Crooks RM; Frenkel AI
    Annu Rev Anal Chem (Palo Alto Calif); 2019 Jun; 12(1):501-522. PubMed ID: 30699037
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Structural and thermal investigations of an amorphous GaSe9 alloy using EXAFS, cumulant expansion, and reverse Monte Carlo simulations.
    Siqueira MC; Maia RN; Araujo RM; Machado KD; Stolf SF
    J Chem Phys; 2015 Feb; 142(5):054504. PubMed ID: 25662651
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Modelling the atomic structure of Al92U8 metallic glass.
    Michalik S; Bednarcik J; Jóvári P; Honkimäki V; Webb A; Franz H; Fazakas E; Varga LK
    J Phys Condens Matter; 2010 Oct; 22(40):404209. PubMed ID: 21386570
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Structural investigations on an amorphous Se90Te10 alloy produced by mechanical alloying using EXAFS, cumulant expansion and RMC simulations.
    Kostrzepa IM; Siqueira MC; Machado KD; Maciel GA; Sanchez DF; Brunatto SF
    J Phys Condens Matter; 2012 Mar; 24(12):125401. PubMed ID: 22371432
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Structure of TeO
    Khanna A; Fábián M
    ACS Omega; 2024 May; 9(20):22436-22440. PubMed ID: 38799329
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Reverse Monte Carlo modeling of ion conducting network glasses: an evaluation based on molecular dynamics simulations.
    Müller CR; Kathriarachchi V; Schuch M; Maass P; Petkov VG
    Phys Chem Chem Phys; 2010 Sep; 12(35):10444-51. PubMed ID: 20585683
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Iterative reverse Monte Carlo and molecular statics for improved atomic structure modeling: a case study of zinc oxide grown by atomic layer deposition.
    Gettler RC; Koenig HD; Young MJ
    Phys Chem Chem Phys; 2021 Dec; 23(46):26417-26427. PubMed ID: 34792514
    [TBL] [Abstract][Full Text] [Related]  

  • 20. EXAFS as a tool to interrogate the size and shape of mono and bimetallic catalyst nanoparticles.
    Beale AM; Weckhuysen BM
    Phys Chem Chem Phys; 2010 Jun; 12(21):5562-74. PubMed ID: 20379576
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.