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 *

124 related articles for article (PubMed ID: 31774074)

  • 1. Ab initio insights into the structural, energetic, electronic, and stability properties of mixed Ce
    Felício-Sousa P; Mucelini J; Zibordi-Besse L; Andriani KF; Seminovski Y; Prati RC; Da Silva JLF
    Phys Chem Chem Phys; 2019 Dec; 21(48):26637-26646. PubMed ID: 31774074
    [TBL] [Abstract][Full Text] [Related]  

  • 2.
    Mucelini J; Costa-Amaral R; Seminovski Y; Da Silva JLF
    J Chem Phys; 2018 Dec; 149(24):244702. PubMed ID: 30599733
    [TBL] [Abstract][Full Text] [Related]  

  • 3. CO, NO, and SO adsorption on Ni nanoclusters: a DFT investigation.
    de Amorim RV; Batista KEA; Nagurniak GR; Orenha RP; Parreira RLT; Piotrowski MJ
    Dalton Trans; 2020 May; 49(19):6407-6417. PubMed ID: 32352455
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Electronic and Geometric Structure, Optical Properties, and Excited State Behavior in Atomically Precise Thiolate-Stabilized Noble Metal Nanoclusters.
    Aikens CM
    Acc Chem Res; 2018 Dec; 51(12):3065-3073. PubMed ID: 30444598
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Spectroscopic and theoretical investigations of vibrational frequencies in binary unsaturated transition-metal carbonyl cations, neutrals, and anions.
    Zhou M; Andrews L; Bauschlicher CW
    Chem Rev; 2001 Jul; 101(7):1931-61. PubMed ID: 11710236
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Ab initio investigation of the formation mechanism of nano-interfaces between 3d-late transition-metals and ZrO
    Zibordi-Besse L; Verga LG; Ocampo-Restrepo VK; Da Silva JLF
    Phys Chem Chem Phys; 2020 Apr; 22(15):8067-8076. PubMed ID: 32239075
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Structural, electronic and vibrational properties of small Ga(x)N(y) (x+y = 2-5) nanoclusters: a B3LYP-DFT study.
    Yadav PS; Yadav RK; Agrawal BK
    J Phys Condens Matter; 2007 Feb; 19(7):076209. PubMed ID: 22251596
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Insights into Interfaces, Stability, Electronic Properties, and Catalytic Activities of Atomically Precise Metal Nanoclusters from First Principles.
    Tang Q; Hu G; Fung V; Jiang DE
    Acc Chem Res; 2018 Nov; 51(11):2793-2802. PubMed ID: 30398051
    [TBL] [Abstract][Full Text] [Related]  

  • 9. A basin-hopping Monte Carlo investigation of the structural and energetic properties of 55- and 561-atom bimetallic nanoclusters: the examples of the ZrCu, ZrAl, and CuAl systems.
    De Souza DG; Cezar HM; Rondina GG; de Oliveira MF; Da Silva JL
    J Phys Condens Matter; 2016 May; 28(17):175302. PubMed ID: 27045947
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Correlation-Based Framework for Extraction of Insights from Quantum Chemistry Databases: Applications for Nanoclusters.
    Mucelini J; Quiles MG; Prati RC; Da Silva JLF
    J Chem Inf Model; 2021 Mar; 61(3):1125-1135. PubMed ID: 33685128
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Unveiling structural, electronic properties and chemical bonding of (VH
    Lv N; Guo X; Zhang L; Soomro IA; Huang S
    J Mol Graph Model; 2021 Jul; 106():107907. PubMed ID: 33848946
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Density functional investigation of the adsorption effects of PH
    Guedes-Sobrinho D; Chaves AS; Piotrowski MJ; Da Silva JLF
    J Chem Phys; 2017 Apr; 146(16):164304. PubMed ID: 28456198
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Origin of enhanced stability and oxygen adsorption capacity of medium-sized Pt-Ni nanoclusters.
    Yang Y; Yu H; Cai Y; Ferrando R; Cheng D
    J Phys Condens Matter; 2018 Jul; 30(28):285503. PubMed ID: 29863492
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Role of Zr4+ cations in NO2 adsorption on Ce(1-x)Zr(x)O2 mixed oxides at ambient conditions.
    Levasseur B; Ebrahim AM; Bandosz TJ
    Langmuir; 2011 Aug; 27(15):9379-86. PubMed ID: 21699189
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Ab Initio Assessment of the Structural and Optoelectronic Properties of Organic-ZnO Nanoclusters.
    Kumar P; Pal SK
    J Phys Chem A; 2015 Oct; 119(39):10067-75. PubMed ID: 26348781
    [TBL] [Abstract][Full Text] [Related]  

  • 16. The role of charge transfer in the oxidation state change of Ce atoms in the TM13-CeO2(111) systems (TM = Pd, Ag, Pt, Au): a DFT + U investigation.
    Tereshchuk P; Freire RL; Ungureanu CG; Seminovski Y; Kiejna A; Da Silva JL
    Phys Chem Chem Phys; 2015 May; 17(20):13520-30. PubMed ID: 25939360
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Theoretical investigation of (La4O6)n, (La2Ce2O7)n, and (Ce4O8)n nanoclusters (n = 10, 18): Temperature effects and O-vacancy formation.
    Mocelim M; Santos MN; Bittencourt AFB; Lourenço TC; Da Silva JLF
    J Chem Phys; 2024 May; 160(18):. PubMed ID: 38726943
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Stability Changes in Iridium Nanoclusters via Monoxide Adsorption: A DFT Study within the van der Waals Corrections.
    Yonezawa AF; Nagurniak GR; Orenha RP; Silva EHD; Parreira RLT; Piotrowski MJ
    J Phys Chem A; 2021 Jun; 125(22):4805-4818. PubMed ID: 34048257
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Optical and electronic properties of hydrogenated silicon nanoclusters and nitrogen passivated silicon nanoclusters: a density functional theory study.
    Lee SM; Kim KJ; Moon DW; Kim H
    J Nanosci Nanotechnol; 2012 Jul; 12(7):5835-8. PubMed ID: 22966665
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Structural and optical properties of passivated silicon nanoclusters with different shapes: a theoretical investigation.
    Wang BC; Chou YM; Deng JP; Dung YT
    J Phys Chem A; 2008 Jul; 112(28):6351-7. PubMed ID: 18570356
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.