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 *

109 related articles for article (PubMed ID: 35843154)

  • 1. Effects of oxidizing molecules on the thermal decomposition of TTDO by ab initio molecular dynamics simulations.
    Ji J; Zhu W
    J Mol Graph Model; 2022 Nov; 116():108270. PubMed ID: 35843154
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Study of the thermal decomposition mechanism of FOX-7 by molecular dynamics simulation and online photoionization mass spectrometry.
    Jiang L; Fu X; Zhou Z; Zhang C; Li J; Qi F; Fan X; Zhang G
    RSC Adv; 2020 Jun; 10(36):21147-21157. PubMed ID: 35518768
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Revealing the thermal decomposition mechanism of RDX crystals by a neural network potential.
    Chu Q; Chang X; Ma K; Fu X; Chen D
    Phys Chem Chem Phys; 2022 Nov; 24(42):25885-25894. PubMed ID: 36259743
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Ab initio kinetics and thermal decomposition mechanism of mononitrobiuret and 1,5-dinitrobiuret.
    Sun H; Vaghjiani GL
    J Chem Phys; 2015 May; 142(20):204301. PubMed ID: 26026441
    [TBL] [Abstract][Full Text] [Related]  

  • 5.
    Cao L; Zeng J; Wang B; Zhu T; Zhang JZH
    Phys Chem Chem Phys; 2022 May; 24(19):11801-11811. PubMed ID: 35506927
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Effects of Different Guests on Pyrolysis Mechanism of α-CL-20/Guest at High Temperatures by Reactive Molecular Dynamics Simulations at High Temperatures.
    Zhou M; Luo J; Xiang D
    Int J Mol Sci; 2023 Jan; 24(3):. PubMed ID: 36768165
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Molecular dynamics simulation of initial thermal decomposition mechanism of DNTF.
    Bai H; Luo Y; Jiang J; Gou R; Zhang S; Hu W
    J Mol Model; 2022 Apr; 28(5):111. PubMed ID: 35368209
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Mechanistic insights into the dissociation and decomposition of carbonic acid in water via the hydroxide route: an ab initio metadynamics study.
    Galib M; Hanna G
    J Phys Chem B; 2011 Dec; 115(50):15024-35. PubMed ID: 22053746
    [TBL] [Abstract][Full Text] [Related]  

  • 9. HCO3(-) formation from CO2 at high pH: ab initio molecular dynamics study.
    Stirling A
    J Phys Chem B; 2011 Dec; 115(49):14683-7. PubMed ID: 22053783
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Thermal decomposition of the solid phase of nitromethane: ab initio molecular dynamics simulations.
    Chang J; Lian P; Wei DQ; Chen XR; Zhang QM; Gong ZZ
    Phys Rev Lett; 2010 Oct; 105(18):188302. PubMed ID: 21231142
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Structures, Stability, and Decomposition Dynamics of the Polynitrogen Molecule N
    Zakai I; Grinstein D; Welner S; Gerber RB
    J Phys Chem A; 2019 Aug; 123(34):7384-7393. PubMed ID: 31381345
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Initial Mechanisms for the Unimolecular Thermal Decomposition of 2,6-Diamino-3,5-dinitropyrazine-1-oxide.
    Cheng N; Gan Q; Yu Q; Zhang X; Li R; Qian S; Feng C
    Molecules; 2018 Dec; 24(1):. PubMed ID: 30602673
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Cis-Trans Isomerization and Thermal Decomposition Mechanisms of a Series of N
    Wu X; Liu Z; Zhu W
    J Phys Chem A; 2021 Apr; 125(14):2826-2835. PubMed ID: 33822619
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Ab initio molecular dynamics study on the initial chemical events in nitramines: thermal decomposition of CL-20.
    Isayev O; Gorb L; Qasim M; Leszczynski J
    J Phys Chem B; 2008 Sep; 112(35):11005-13. PubMed ID: 18686996
    [TBL] [Abstract][Full Text] [Related]  

  • 15. An ab initio molecular dynamics study of thermal decomposition of 3,6-di(azido)-1,2,4,5-tetrazine.
    Wu Q; Zhu W; Xiao H
    Phys Chem Chem Phys; 2014 Oct; 16(39):21620-8. PubMed ID: 25196977
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Mechanistic insights into the Bazarov synthesis of urea from NH3 and CO2 using electronic structure calculation methods.
    Tsipis CA; Karipidis PA
    J Phys Chem A; 2005 Sep; 109(38):8560-7. PubMed ID: 16834254
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Reactive Molecular Dynamics Study of Effects of Small-Molecule Organic Acids on PMIA Thermal Decomposition.
    Yin F; Tang C; Tang Y; Gui Y; Zhao Z
    J Phys Chem B; 2018 Nov; 122(45):10384-10392. PubMed ID: 30362742
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Thermal decomposition of ammonium perchlorate-based molecular perovskite from TG-DSC-FTIR-MS and
    Zhai P; Shi C; Zhao S; Liu W; Wang W; Yao L
    RSC Adv; 2021 Apr; 11(27):16388-16395. PubMed ID: 35479174
    [TBL] [Abstract][Full Text] [Related]  

  • 19. A quantum-based molecular dynamics study of the ICM-102/HNO
    Xiao Y; Chen L; Geng D; Yang K; Lu J; Wu J
    Phys Chem Chem Phys; 2020 Dec; 22(46):27002-27012. PubMed ID: 33210682
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Thermal decomposition mechanisms of energetic CL-20-based co-crystals: quantum molecular dynamics simulations.
    Tang L; Zhu W
    J Mol Model; 2022 Sep; 28(10):326. PubMed ID: 36138262
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.