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 *

169 related articles for article (PubMed ID: 23815284)

  • 1. Structure, kinetics, and thermodynamics of the aqueous uranyl(VI) cation.
    Kerisit S; Liu C
    J Phys Chem A; 2013 Aug; 117(30):6421-32. PubMed ID: 23815284
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Predicting the energy of the water exchange reaction and free energy of solvation for the uranyl ion in aqueous solution.
    Gutowski KE; Dixon DA
    J Phys Chem A; 2006 Jul; 110(28):8840-56. PubMed ID: 16836448
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Atomistic simulations of calcium uranyl(VI) carbonate adsorption on calcite and stepped-calcite surfaces.
    Doudou S; Vaughan DJ; Livens FR; Burton NA
    Environ Sci Technol; 2012 Jul; 46(14):7587-94. PubMed ID: 22642750
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Hydration and water-exchange mechanism of the UO2 2+ ion revisited: the validity of the "n + 1" model.
    Tsushima S
    J Phys Chem A; 2007 May; 111(18):3613-7. PubMed ID: 17439107
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Transition path sampling of water exchange rates and mechanisms around aqueous ions.
    Kerisit S; Rosso KM
    J Chem Phys; 2009 Sep; 131(11):114512. PubMed ID: 19778134
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Mechanism of water exchange in aqueous uranyl(VI) ion. A density functional molecular dynamics study.
    Bühl M; Kabrede H
    Inorg Chem; 2006 May; 45(10):3834-6. PubMed ID: 16676935
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Effect of hydration on coordination properties of uranyl(VI) complexes. A first-principles molecular dynamics study.
    Bühl M; Kabrede H; Diss R; Wipff G
    J Am Chem Soc; 2006 May; 128(19):6357-68. PubMed ID: 16683800
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Structure and dynamics of uranyl(VI) and plutonyl(VI) cations in ionic liquid/water mixtures via molecular dynamics simulations.
    Maerzke KA; Goff GS; Runde WH; Schneider WF; Maginn EJ
    J Phys Chem B; 2013 Sep; 117(37):10852-68. PubMed ID: 23964666
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Molecular Dynamics Simulation Studies on Structure, Dynamics, and Thermodynamics of Uranyl Nitrate Solution at Various Acid Concentrations.
    Das A; Ali SM
    J Phys Chem B; 2019 May; 123(21):4571-4586. PubMed ID: 31070371
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Molecular dynamics simulation of uranyl(VI) adsorption equilibria onto an external montmorillonite surface.
    Greathouse JA; Cygan RT
    Phys Chem Chem Phys; 2005 Oct; 7(20):3580-6. PubMed ID: 16294234
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Hydration shell structure and dynamics of curium(III) in aqueous solution: first principles and empirical studies.
    Atta-Fynn R; Bylaska EJ; Schenter GK; de Jong WA
    J Phys Chem A; 2011 May; 115(18):4665-77. PubMed ID: 21500828
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Calculation of Derivative Thermodynamic Hydration and Aqueous Partial Molar Properties of Ions Based on Atomistic Simulations.
    Dahlgren B; Reif MM; Hünenberger PH; Hansen N
    J Chem Theory Comput; 2012 Oct; 8(10):3542-64. PubMed ID: 26593002
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Investigation of ligand exchange reactions in aqueous uranyl carbonate complexes using computational approaches.
    Doudou S; Arumugam K; Vaughan DJ; Livens FR; Burton NA
    Phys Chem Chem Phys; 2011 Jun; 13(23):11402-11. PubMed ID: 21566831
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Multi-scale modelling of uranyl chloride solutions.
    Nguyen TN; Duvail M; Villard A; Molina JJ; Guilbaud P; Dufrêche JF
    J Chem Phys; 2015 Jan; 142(2):024501. PubMed ID: 25591366
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Uranyl sorption by smectites: spectroscopic assessment of thermodynamic modeling.
    Chisholm-Brause CJ; Berg JM; Little KM; Matzner RA; Morris DE
    J Colloid Interface Sci; 2004 Sep; 277(2):366-82. PubMed ID: 15341848
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Structure and dynamics of the hydration shells of the Zn(2+) ion from ab initio molecular dynamics and combined ab initio and classical molecular dynamics simulations.
    Cauët E; Bogatko S; Weare JH; Fulton JL; Schenter GK; Bylaska EJ
    J Chem Phys; 2010 May; 132(19):194502. PubMed ID: 20499974
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Dynamics and structure of Ln(III)-aqua ions: a comparative molecular dynamics study using ab initio based flexible and polarizable model potentials.
    Villa A; Hess B; Saint-Martin H
    J Phys Chem B; 2009 May; 113(20):7270-81. PubMed ID: 19402691
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Structure of a uranyl peroxo complex in aqueous solution from first-principles molecular dynamics simulations.
    Bühl M; Sieffert N; Wipff G
    Dalton Trans; 2014 Aug; 43(29):11129-37. PubMed ID: 24310370
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Hydration properties of the Zn2+ ion in water at high pressure.
    Migliorati V; Mancini G; Tatoli S; Zitolo A; Filipponi A; De Panfilis S; Di Cicco A; D'Angelo P
    Inorg Chem; 2013 Jan; 52(2):1141-50. PubMed ID: 23276257
    [TBL] [Abstract][Full Text] [Related]  

  • 20. The coordination of uranyl in water: a combined quantum chemical and molecular simulation study.
    Hagberg D; Karlström G; Roos BO; Gagliardi L
    J Am Chem Soc; 2005 Oct; 127(41):14250-6. PubMed ID: 16218619
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.