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 *

143 related articles for article (PubMed ID: 10343383)

  • 1. Changes in water structure induced by a hydrophobic solute probed by simulation of the water hydrogen bond angle and radial distribution functions.
    Madan B; Sharp K
    Biophys Chem; 1999 Apr; 78(1-2):33-41. PubMed ID: 10343383
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Aqueous solutions of divalent chlorides: ions hydration shell and water structure.
    Bruni F; Imberti S; Mancinelli R; Ricci MA
    J Chem Phys; 2012 Feb; 136(6):064520. PubMed ID: 22360208
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Dynamics and Spectral Response of Water Molecules around Tetramethylammonium Cation.
    Biswas A; Priyadarsini A; Mallik BS
    J Phys Chem B; 2019 Oct; 123(41):8753-8766. PubMed ID: 31545605
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Difference spatial distribution function analysis of aqueous solutions. II. Hydration structures of dimethyl ether, 180 degrees ethyl methyl ether and 0 degree ethyl methyl ether solutions.
    Hata T; Ono Y
    Chem Pharm Bull (Tokyo); 2000 Jan; 48(1):16-20. PubMed ID: 10705469
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Difference spatial distribution function analysis of aqueous solutions. IV. Hydration structure changes of ethylene glycol solutions throughout conformational change process from gGg' to tGg' conformers.
    Hata T; Ono Y
    Chem Pharm Bull (Tokyo); 2000 Nov; 48(11):1660-6. PubMed ID: 11086893
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Monte Carlo simulations of the solution structure of simple alcohols in water-acetonitrile mixtures.
    Nagy PI; Erhardt PW
    J Phys Chem B; 2005 Mar; 109(12):5855-72. PubMed ID: 16851638
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Nonpolar solutes enhance water structure within hydration shells while reducing interactions between them.
    Raschke TM; Levitt M
    Proc Natl Acad Sci U S A; 2005 May; 102(19):6777-82. PubMed ID: 15867152
    [TBL] [Abstract][Full Text] [Related]  

  • 8. How hydrophobic hydration responds to solute size and attractions: Theory and simulations.
    Athawale MV; Jamadagni SN; Garde S
    J Chem Phys; 2009 Sep; 131(11):115102. PubMed ID: 19778151
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Classical molecular-dynamics simulation of the hydroxyl radical in water.
    Campo MG; Grigera JR
    J Chem Phys; 2005 Aug; 123(8):084507. PubMed ID: 16164312
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Long-range influence of carbohydrates on the solvation dynamics of water--answers from terahertz absorption measurements and molecular modeling simulations.
    Heyden M; Bründermann E; Heugen U; Niehues G; Leitner DM; Havenith M
    J Am Chem Soc; 2008 Apr; 130(17):5773-9. PubMed ID: 18393415
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Electrostatic polarization effects and hydrophobic hydration in ethanol-water solutions from molecular dynamics simulations.
    Zhong Y; Patel S
    J Phys Chem B; 2009 Jan; 113(3):767-78. PubMed ID: 19115819
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Receptacle model of salting-in by tetramethylammonium ions.
    Hribar-Lee B; Dill KA; Vlachy V
    J Phys Chem B; 2010 Nov; 114(46):15085-91. PubMed ID: 21028768
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Thermodynamic and Structural Evidence for Reduced Hydrogen Bonding among Water Molecules near Small Hydrophobic Solutes.
    Kim J; Tian Y; Wu J
    J Phys Chem B; 2015 Sep; 119(36):12108-16. PubMed ID: 26264740
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Molecular dynamics and Monte Carlo simulations for the structure of the aqueous trimethylammonium chloride solution in the 0.2-1 molar range.
    Monti S; Nagy PI
    Phys Chem Chem Phys; 2011 Apr; 13(13):6270-9. PubMed ID: 21359302
    [TBL] [Abstract][Full Text] [Related]  

  • 15. The hydrogen bond network structure within the hydration shell around simple osmolytes: urea, tetramethylurea, and trimethylamine-N-oxide, investigated using both a fixed charge and a polarizable water model.
    Kuffel A; Zielkiewicz J
    J Chem Phys; 2010 Jul; 133(3):035102. PubMed ID: 20649360
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Anisotropic structure and dynamics of the solvation shell of a benzene solute in liquid water from ab initio molecular dynamics simulations.
    Choudhary A; Chandra A
    Phys Chem Chem Phys; 2016 Feb; 18(8):6132-45. PubMed ID: 26847163
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Structural Order of Water Molecules around Hydrophobic Solutes: Length-Scale Dependence and Solute-Solvent Coupling.
    Hande VR; Chakrabarty S
    J Phys Chem B; 2015 Aug; 119(34):11346-57. PubMed ID: 26039676
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Ions in water: the microscopic structure of concentrated hydroxide solutions.
    Imberti S; Botti A; Bruni F; Cappa G; Ricci MA; Soper AK
    J Chem Phys; 2005 May; 122(19):194509. PubMed ID: 16161599
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Solvation of calcium ions in methanol-water mixtures: molecular dynamics simulation.
    Owczarek E; Rybicki M; Hawlicka E
    J Phys Chem B; 2007 Dec; 111(51):14271-8. PubMed ID: 18062680
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Water's structure around hydrophobic solutes and the iceberg model.
    Galamba N
    J Phys Chem B; 2013 Feb; 117(7):2153-9. PubMed ID: 23360515
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.