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 *

162 related articles for article (PubMed ID: 33822619)

  • 1. 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]  

  • 2. Phase transition induced by an external electric field as a buffer to facilitate the initial decomposition of a series of catenated nitrogen energetic systems: a first-principles study.
    Wu X; Xu J; Li Y; Zhu S; Dong W; Zhang JG
    Phys Chem Chem Phys; 2022 May; 24(20):12488-12500. PubMed ID: 35578972
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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]  

  • 4. Theoretical study on the trans-cis isomerization and initial decomposition of energetic azofurazan and azoxyfurazan.
    Wang L; Tuo X; Yi C; Zou H; Xu J; Xu W
    J Mol Graph Model; 2009 Sep; 28(2):81-7. PubMed ID: 19427249
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Thermal Stability of Bis-Tetrazole and Bis-Triazole Derivatives with Long Catenated Nitrogen Chains: Quantitative Insights from High-Level Quantum Chemical Calculations.
    Gorn MV; Gritsan NP; Goldsmith CF; Kiselev VG
    J Phys Chem A; 2020 Sep; 124(38):7665-7677. PubMed ID: 32786967
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Thermal decomposition of 1,5-dinitrobiuret (DNB): direct dynamics trajectory simulations and statistical modeling.
    Liu J; Chambreau SD; Vaghjiani GL
    J Phys Chem A; 2011 Jul; 115(28):8064-72. PubMed ID: 21648953
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Cooperative effects of different temperatures and pressures on the initial and subsequent decomposition reactions of the nitrogen-rich energetic crystal 3,3'-dinitroamino-4,4'-azoxyfurazan.
    Wu Q; Zhu W; Xiao H
    Phys Chem Chem Phys; 2016 Mar; 18(10):7093-9. PubMed ID: 26882964
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Monitoring the Micro-Structural Evolution Mechanism of Next-Generation Ultra-High-Energy All-Nitrogen Materials: A Molecular Dynamic Study.
    Wu X; Yu Q; Wang K; Li Y; Xu J; Zhang JG
    Langmuir; 2023 May; 39(20):7221-7230. PubMed ID: 37167614
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Initial mechanisms for the unimolecular decomposition of electronically excited bisfuroxan based energetic materials.
    Yuan B; Bernstein ER
    J Chem Phys; 2017 Jan; 146(1):014301. PubMed ID: 28063429
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Predicting the Initial Thermal Decomposition Path of Nitrobenzene Caused by Mode Vibration at Moderate-Low Temperatures: Temperature-Dependent Anti-Stokes Raman Spectra Experiments and First-Principals Calculations.
    Peng Y; Xiu X; Zhu G; Yang Y
    J Phys Chem A; 2018 Oct; 122(42):8336-8343. PubMed ID: 30277772
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Nonadiabatic reaction of energetic molecules.
    Bhattacharya A; Guo Y; Bernstein ER
    Acc Chem Res; 2010 Dec; 43(12):1476-85. PubMed ID: 20931955
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Early thermal decay of energetic hydrogen- and nitro-free furoxan compounds: the case of DNTF and BTF.
    Zhu S; Yang W; Gan Q; Cheng N; Feng C
    Phys Chem Chem Phys; 2022 Jan; 24(3):1520-1531. PubMed ID: 34935783
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Initial mechanisms for the unimolecular decomposition of electronically excited nitrogen-rich energetic materials with tetrazole rings: 1-DTE, 5-DTE, BTA, and BTH.
    Yuan B; Bernstein ER
    J Chem Phys; 2016 Jun; 144(23):234302. PubMed ID: 27334157
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Initial Decomposition Mechanism of NH
    Zhu R; Zhu S; Zhang S; Liu Y; Liu G; Gou R; Yang B
    J Phys Chem A; 2024 Mar; 128(11):2121-2129. PubMed ID: 38452368
    [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. Molecular Dynamics Simulations of the Thermal Decomposition of 3,4-Bis(3-nitrofurazan-4-yl)furoxan.
    Li Y; Liu Y; Yuan J; Luo Y; Jiang Q; Wang F; Meng J
    ACS Omega; 2021 Dec; 6(49):33470-33481. PubMed ID: 34926897
    [TBL] [Abstract][Full Text] [Related]  

  • 17. The stability and decomposition mechanism of the catenated nitrogen compounds.
    Zhao X; Qi C; Zhang R; Zhang S; Li S; Pang S
    J Mol Model; 2015 Sep; 21(9):223. PubMed ID: 26252973
    [TBL] [Abstract][Full Text] [Related]  

  • 18. 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]  

  • 19. 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]  

  • 20. 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]  

    [Next]    [New Search]
    of 9.