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 *

173 related articles for article (PubMed ID: 36973451)

  • 1. The Dynamic Nature of Graphene Active Sites in the H
    Liang Z; Li K; Guo F; Zhang H; Bu Y; Zhang J
    J Mol Model; 2023 Mar; 29(4):116. PubMed ID: 36973451
    [TBL] [Abstract][Full Text] [Related]  

  • 2. The evolution of atomistic structure and mechanical property of coke in the gasification process with CO
    Xiong Z; Li K; Bu Y; Liang Z; Zhang H; Liao H; Zhou F; Zhang J
    J Mol Model; 2023 Nov; 29(12):372. PubMed ID: 37955718
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Interactions of graphene with oxidants in a mixed atmosphere: synergistic effects of O
    Liang Z; Khanna R; Li K; Ma Y; Konyukhov Y; Bu Y; Zhang J; Conejo AN
    Phys Chem Chem Phys; 2024 May; 26(17):13182-13197. PubMed ID: 38630138
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Simulations on coal water slurry gasification by molecular dynamics method with ReaxFF.
    Zhou J; Wang J; Tang S; Li Z; Xu Y; Niu X
    J Mol Model; 2024 Jun; 30(7):213. PubMed ID: 38884874
    [TBL] [Abstract][Full Text] [Related]  

  • 5. First principles molecular dynamics simulation and thermal decomposition kinetics study of CL-20.
    Wu J; Hu J; Liu Q; Tang Y; Liu Y; Xiang W; Sun S; Suo Z
    J Mol Model; 2024 Jan; 30(2):33. PubMed ID: 38206411
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Molecular Dynamics Simulations Guide the Gasification Process of Carbon-Supported Nickel Catalysts in Biomass Supercritical Water.
    Wu Y; Wu L; Liu F; Qiu Y; Dong R; Chen J; Liu D; Wang L; Yi L
    Materials (Basel); 2024 Aug; 17(17):. PubMed ID: 39274582
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Quantum mechanical modeling of interstellar molecules on cosmic dusts: H
    Li F; Quan D; Zhang X; Li X; Esimbek J
    Front Chem; 2022; 10():1040703. PubMed ID: 36438871
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Investigation of Petroleum Coke Gasification with CO
    Tian J; Mao Q; You Z; Zhong Q
    ACS Omega; 2023 May; 8(20):18140-18150. PubMed ID: 37251122
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Adsorption and reaction mechanisms of single and double H
    Liang Z; Li K; Wang Z; Bu Y; Zhang J
    Phys Chem Chem Phys; 2021 Sep; 23(34):19071-19082. PubMed ID: 34612444
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Quantum Chemical Calculation of the Effects of H
    Huo Y; Zhu H; He X; Fang S; Wang W
    ACS Omega; 2021 Oct; 6(39):25594-25607. PubMed ID: 34632216
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Investigation on carbide slag catalytic effect of Mongolian bituminous coal steam gasification process.
    Wang N; Mao M; Mao G; Yin J; He R; Zhou H; Li N; Liu Q; Zhi K
    Chemosphere; 2021 Feb; 264(Pt 1):128500. PubMed ID: 33035954
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Carbon cluster formation during thermal decomposition of octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine and 1,3,5-triamino-2,4,6-trinitrobenzene high explosives from ReaxFF reactive molecular dynamics simulations.
    Zhang L; Zybin SV; van Duin AC; Dasgupta S; Goddard WA; Kober EM
    J Phys Chem A; 2009 Oct; 113(40):10619-40. PubMed ID: 19791809
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Comparative analysis of the characteristics of carbonaceous material obtained via single-staged steam pyrolysis of waste tires.
    Larionov KB; Slyusarskiy KV; Ivanov AA; Mishakov IV; Pak AY; Jankovsky SA; Stoyanovskii VO; Vedyagin AA; Gubin VE
    J Air Waste Manag Assoc; 2022 Feb; 72(2):161-175. PubMed ID: 34846272
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Molecular Dynamic Simulation of Ni-Al Alloy-H
    Yang J; Zheng Y; Shi J; Jia Y; Li J; Zhang Q; Wang W; Yu Q
    ACS Omega; 2023 Mar; 8(11):9807-9814. PubMed ID: 36969414
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Investigation of the decomposition mechanism of MTNP melt-cast explosive at different temperatures and pressures through ReaxFF/lg molecular dynamics simulations.
    Mao JS; Wang BG; Zhu R; Chen YF; Fu JB
    J Mol Model; 2023 Nov; 29(11):354. PubMed ID: 37910219
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Hydrogen production and storage through adsorption and dissociation of H
    Aleem A; Perveen F
    J Mol Model; 2023 Sep; 29(10):305. PubMed ID: 37670084
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Computational innovation of in situ metallic elements with zirconia as a novel possible carrier for chemotherapeutic medication.
    Issa AA; Ibraheem HH; El-Sayed DS
    J Mol Model; 2023 Dec; 30(1):14. PubMed ID: 38148383
    [TBL] [Abstract][Full Text] [Related]  

  • 18. First principle and ReaxFF molecular dynamics investigations of formaldehyde dissociation on Fe(100) surface.
    Yamada T; Phelps DK; van Duin AC
    J Comput Chem; 2013 Sep; 34(23):1982-96. PubMed ID: 23804527
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Reactive molecular dynamics simulations on the decomposition process of 1,3,5-trinitro-1,3,5-triazine crystal under high temperatures and pressure.
    Sun ZJ; Li H; Zhu W
    J Mol Model; 2023 Aug; 29(9):292. PubMed ID: 37615822
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Theoretical insights on the oxygen-reduction reaction mechanism of LaN
    Sun X; Li K; Yin C; Wang Y; Tang H; Wu Z
    J Mol Model; 2017 Dec; 24(1):14. PubMed ID: 29256134
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.