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 *

119 related articles for article (PubMed ID: 21965034)

  • 1. Why is the crystal shape of TATB is so similar to its molecular shape? Understanding by only its root molecule.
    Zhang C; Kang B; Cao X; Xiang B
    J Mol Model; 2012 May; 18(5):2247-56. PubMed ID: 21965034
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Ab initio based force field and molecular dynamics simulations of crystalline TATB.
    Gee RH; Roszak S; Balasubramanian K; Fried LE
    J Chem Phys; 2004 Apr; 120(15):7059-66. PubMed ID: 15267608
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Adhesive properties of some fluoropolymer binders with the insensitive explosive 1,3,5-triamino-2,4,6-trinitrobenzene (TATB).
    Yeager JD; Dattelbaum AM; Orler EB; Bahr DF; Dattelbaum DM
    J Colloid Interface Sci; 2010 Dec; 352(2):535-41. PubMed ID: 20875644
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Two-photon absorption of hydrogen-bonded octupolar molecule clusters.
    Liu K; Wang Y; Tu Y; Agren H; Luo Y
    J Phys Chem B; 2008 Apr; 112(14):4387-92. PubMed ID: 18345663
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. 2,4,6-triamino-1,3,5-trinitrobenzene (TATB) and TATB-based formulations--a review.
    Boddu VM; Viswanath DS; Ghosh TK; Damavarapu R
    J Hazard Mater; 2010 Sep; 181(1-3):1-8. PubMed ID: 20554109
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Theoretical determination of anisotropic thermal conductivity for crystalline 1,3,5-triamino-2,4,6-trinitrobenzene (TATB).
    Kroonblawd MP; Sewell TD
    J Chem Phys; 2013 Aug; 139(7):074503. PubMed ID: 23968098
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Method for preparation of fine TATB (2-5 microm) and its evaluation in plastic bonded explosive (PBX) formulations.
    Talawar MB; Agarwal AP; Anniyappan M; Gore GM; Asthana SN; Venugopalan S
    J Hazard Mater; 2006 Oct; 137(3):1848-52. PubMed ID: 16844291
    [TBL] [Abstract][Full Text] [Related]  

  • 9. A Photophysical Deactivation Channel of Laser-Excited TATB Based on Semiclassical Dynamics Simulation and TD-DFT Calculation.
    Zhang W; Sang J; Cheng J; Ge S; Yuan S; Lo GV; Dou Y
    Molecules; 2018 Jun; 23(7):. PubMed ID: 29966325
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Anisotropic hydrogen bond structures and orientation dependence of shock sensitivity in crystalline 1,3,5-tri-amino-2,4,6-tri-nitrobenzene (TATB).
    Huang X; Guo F; Yao K; Lu Z; Ma Y; Wen Y; Dai X; Li M; Long X
    Phys Chem Chem Phys; 2020 Jun; 22(21):11956-11966. PubMed ID: 32412558
    [TBL] [Abstract][Full Text] [Related]  

  • 11. IR vibrational assignments for 1,3,5-triamine-2,4,6-trinitrobenzene (TATB) based on the temperature-dependent frequency shifts.
    Sui H; Zhong F; Cheng K; Liu X; Ju X
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Oct; 114():137-43. PubMed ID: 23770499
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Hydrogen-bonding networks from first-principles: exploring the guanidine crystal.
    Hoepfner V; Deringer VL; Dronskowski R
    J Phys Chem A; 2012 May; 116(18):4551-9. PubMed ID: 22420483
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Theoretical determination of anisotropic thermal conductivity for initially defect-free and defective TATB single crystals.
    Kroonblawd MP; Sewell TD
    J Chem Phys; 2014 Nov; 141(18):184501. PubMed ID: 25399151
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Ultrafast shock compression and shock-induced decomposition of 1,3,5-triamino-2,4,6-trinitrobenzene subjected to a subnanosecond-duration shock: an analysis of decomposition products.
    Carter JA; Zaug JM; Nelson AJ; Armstrong MR; Manaa MR
    J Phys Chem A; 2012 May; 116(20):4851-9. PubMed ID: 22554068
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Shape and size effects in π-π interactions: face-to-face dimers.
    Zhang C
    J Comput Chem; 2011 Jan; 32(1):152-60. PubMed ID: 20645299
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Comparison of crystal structure and theory for 2-amino-1-methyl-6-phenylimidazo[4,5-b]pyridine.
    Parkin S; Marsch GA; Hope H; Whitney E; Winter NW; Colvin ME; Felton JS; Turteltaub KW
    Chem Res Toxicol; 1996; 9(3):574-9. PubMed ID: 8728500
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Anisotropy in surface-initiated melting of the triclinic molecular crystal 1,3,5-triamino-2,4,6-trinitrobenzene: A molecular dynamics study.
    Mathew N; Sewell TD; Thompson DL
    J Chem Phys; 2015 Sep; 143(9):094706. PubMed ID: 26342382
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Dissociative adsorption modes of TATB on the Al (111) surface: a DFT investigation.
    Zhao GZ; Li HL; Jia JF; Wu HS; Lu M
    RSC Adv; 2019 Apr; 9(21):11745-11754. PubMed ID: 35517013
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Effect of microwave irradiation on TATB explosive.
    Yu W; Zhang T; Huang Y; Yang L; Li G; Li H; Li J; Huang H
    J Hazard Mater; 2009 Sep; 168(2-3):952-4. PubMed ID: 19324496
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Quantum-mechanical computations on the electronic structure of trans-resveratrol and trans-piceatannol: a theoretical study of the stacking interactions in trans-resveratrol dimers.
    Mikulski D; Molski M
    J Mol Model; 2012 Jul; 18(7):3255-66. PubMed ID: 22249749
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.