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 *

88 related articles for article (PubMed ID: 23921358)

  • 1. Theoretical characterizations of the mechanism for the dimerization of monosilicic acid in basic solution.
    Hu H; Hou H; He Z; Wang B
    Phys Chem Chem Phys; 2013 Sep; 15(36):15027-32. PubMed ID: 23921358
    [TBL] [Abstract][Full Text] [Related]  

  • 2. The role of water in silicate oligomerization reaction.
    Trinh TT; Jansen AP; van Santen RA; Jan Meijer E
    Phys Chem Chem Phys; 2009 Jul; 11(25):5092-9. PubMed ID: 19562140
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Effect of counter ions on the silica oligomerization reaction.
    Trinh TT; Jansen AP; van Santen RA; VandeVondele J; Meijer EJ
    Chemphyschem; 2009 Aug; 10(11):1775-82. PubMed ID: 19514041
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Theoretical investigations into the nucleation of silica growth in basic solution part I--ab initio studies of the formation of trimers and tetramers.
    McIntosh GJ
    Phys Chem Chem Phys; 2013 Mar; 15(9):3155-72. PubMed ID: 23340713
    [TBL] [Abstract][Full Text] [Related]  

  • 5. The initial step of silicate versus aluminosilicate formation in zeolite synthesis: a reaction mechanism in water with a tetrapropylammonium template.
    Trinh TT; Rozanska X; Delbecq F; Sautet P
    Phys Chem Chem Phys; 2012 Mar; 14(10):3369-80. PubMed ID: 22297854
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Clarifying the role of sodium in the silica oligomerization reaction.
    Pavlova A; Trinh TT; van Santen RA; Meijer EJ
    Phys Chem Chem Phys; 2013 Jan; 15(4):1123-9. PubMed ID: 23223613
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Mechanism of oligomerization reactions of silica.
    Trinh TT; Jansen AP; Santen RA
    J Phys Chem B; 2006 Nov; 110(46):23099-106. PubMed ID: 17107150
    [TBL] [Abstract][Full Text] [Related]  

  • 8. A theoretical kinetic model of the temperature and pH dependent dimerization of orthosilicic acid in aqueous solution.
    McIntosh GJ
    Phys Chem Chem Phys; 2012 Jan; 14(2):996-1013. PubMed ID: 22119757
    [TBL] [Abstract][Full Text] [Related]  

  • 9. The role of hydrogen bonding in the decomposition of H₂CO₃ in water: mechanistic insights from ab initio metadynamics studies of aqueous clusters.
    Galib M; Hanna G
    J Phys Chem B; 2014 Jun; 118(22):5983-93. PubMed ID: 24814473
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Mechanism of the hydration of carbon dioxide: direct participation of H2O versus microsolvation.
    Nguyen MT; Matus MH; Jackson VE; Vu TN; Rustad JR; Dixon DA
    J Phys Chem A; 2008 Oct; 112(41):10386-98. PubMed ID: 18816037
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Mechanistic aspects of propene epoxidation by hydrogen peroxide. Catalytic role of water molecules, external electric field, and zeolite framework of TS-1.
    Stare J; Henson NJ; Eckert J
    J Chem Inf Model; 2009 Apr; 49(4):833-46. PubMed ID: 19267473
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Ab initio studies on the mechanism of the size-dependent hydrogen-loss reaction in Mg+(H2O)n.
    Siu CK; Liu ZF
    Chemistry; 2002 Jul; 8(14):3177-86. PubMed ID: 12203347
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Mechanism of a chemical classic: quantum chemical investigation of the autocatalyzed reaction of the serendipitous wöhler synthesis of urea.
    Tsipis CA; Karipidis PA
    J Am Chem Soc; 2003 Feb; 125(8):2307-18. PubMed ID: 12590561
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Theoretical investigations into the nucleation of silica growth in basic solution part II--derivation and benchmarking of a first principles kinetic model of solution chemistry.
    McIntosh GJ
    Phys Chem Chem Phys; 2013 Oct; 15(40):17496-509. PubMed ID: 24026420
    [TBL] [Abstract][Full Text] [Related]  

  • 15. The effect of the primary solvate shell on the mechanism of the Stöber silica synthesis. A density functional investigation.
    Terleczky P; Nyulászi L
    J Phys Chem A; 2009 Feb; 113(6):1096-104. PubMed ID: 19128054
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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]  

  • 17. On the mechanisms of oxidation of organic sulfides by H2O2 in aqueous solutions.
    Chu JW; Trout BL
    J Am Chem Soc; 2004 Jan; 126(3):900-8. PubMed ID: 14733566
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Silicate glass and mineral dissolution: calculated reaction paths and activation energies for hydrolysis of a q3 si by H3O+ using ab initio methods.
    Criscenti LJ; Kubicki JD; Brantley SL
    J Phys Chem A; 2006 Jan; 110(1):198-206. PubMed ID: 16392856
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Influence of ion-associated water on the hydrolysis of Si-O bonded interactions.
    Wallace AF; Gibbs GV; Dove PM
    J Phys Chem A; 2010 Feb; 114(7):2534-42. PubMed ID: 20108957
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Oligomerization of Silicic Acids in Neutral Aqueous Solution: A First-Principles Investigation.
    Liu X; Liu C; Meng C
    Int J Mol Sci; 2019 Jun; 20(12):. PubMed ID: 31234409
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 5.