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.


Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

105 related items for PubMed ID: 29771130

  • 1.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 2. Interactions of Alkanolamines with Water: Excess Enthalpies and Hydrogen Bonding.
    Simond MR, Ballerat-Busserolles K, Coxam JY, Pádua AA.
    J Chem Theory Comput; 2014 Jun 10; 10(6):2471-8. PubMed ID: 26580767
    [Abstract] [Full Text] [Related]

  • 3. Miscibility and Thermodynamics of Mixing of Different Models of Formamide and Water in Computer Simulation.
    Kiss B, Fábián B, Idrissi A, Szőri M, Jedlovszky P.
    J Phys Chem B; 2017 Jul 27; 121(29):7147-7155. PubMed ID: 28657740
    [Abstract] [Full Text] [Related]

  • 4. Modeling of mixing acetone and water: how can their full miscibility be reproduced in computer simulations?
    Pinke A, Jedlovszky P.
    J Phys Chem B; 2012 May 24; 116(20):5977-84. PubMed ID: 22524681
    [Abstract] [Full Text] [Related]

  • 5. Calculation of the Free Energy of Mixing as a Tool for Assessing and Improving Potential Models: The Case of the N,N-Dimethylformamide-Water System.
    Honti B, Idrissi A, Jedlovszky P.
    J Phys Chem B; 2021 May 13; 125(18):4819-4830. PubMed ID: 33947181
    [Abstract] [Full Text] [Related]

  • 6. Free energy of mixing of acetone and methanol: a computer simulation investigation.
    Idrissi A, Polok K, Barj M, Marekha B, Kiselev M, Jedlovszky P.
    J Phys Chem B; 2013 Dec 19; 117(50):16157-64. PubMed ID: 24164110
    [Abstract] [Full Text] [Related]

  • 7. Thermodynamics of mixing methanol with supercritical CO2 as seen from computer simulations and thermodynamic integration.
    Horváth RA, Horvai G, Idrissi A, Jedlovszky P.
    Phys Chem Chem Phys; 2020 May 28; 22(20):11652-11662. PubMed ID: 32406446
    [Abstract] [Full Text] [Related]

  • 8. The local environment of the molecules in water-DMSO mixtures, as seen from computer simulations and Voronoi polyhedra analysis.
    Idrissi A, Marekha B, Kiselev M, Jedlovszky P.
    Phys Chem Chem Phys; 2015 Feb 07; 17(5):3470-81. PubMed ID: 25533427
    [Abstract] [Full Text] [Related]

  • 9.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 10.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 11. Calculation of the hydration free energy difference between pyridine and its methyl-substituted derivatives by computer simulation methods.
    Partay L, Jedlovszky P, Jancsó G.
    J Phys Chem B; 2005 Apr 28; 109(16):8097-102. PubMed ID: 16851946
    [Abstract] [Full Text] [Related]

  • 12. Free energy of mixing of pyridine and its methyl-substituted derivatives with water, as seen from computer simulations.
    Darvas M, Jedlovszky P, Jancsó G.
    J Phys Chem B; 2009 May 28; 113(21):7615-20. PubMed ID: 19413281
    [Abstract] [Full Text] [Related]

  • 13. Electrostatic polarization effects and hydrophobic hydration in ethanol-water solutions from molecular dynamics simulations.
    Zhong Y, Patel S.
    J Phys Chem B; 2009 Jan 22; 113(3):767-78. PubMed ID: 19115819
    [Abstract] [Full Text] [Related]

  • 14.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 15. Solvation theory to provide a molecular interpretation of the hydrophobic entropy loss of noble-gas hydration.
    Irudayam SJ, Henchman RH.
    J Phys Condens Matter; 2010 Jul 21; 22(28):284108. PubMed ID: 21399280
    [Abstract] [Full Text] [Related]

  • 16.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 17. Solvation free energy of amino acids and side-chain analogues.
    Chang J, Lenhoff AM, Sandler SI.
    J Phys Chem B; 2007 Mar 01; 111(8):2098-106. PubMed ID: 17269814
    [Abstract] [Full Text] [Related]

  • 18. Local solvation structures govern the mixing thermodynamics of glycerol-water solutions.
    Das Mahanta D, Brown DR, Pezzotti S, Han S, Schwaab G, Shell MS, Havenith M.
    Chem Sci; 2023 Jul 05; 14(26):7381-7392. PubMed ID: 37416713
    [Abstract] [Full Text] [Related]

  • 19. Structural properties of water: comparison of the SPC, SPCE, TIP4P, and TIP5P models of water.
    Zielkiewicz J.
    J Chem Phys; 2005 Sep 08; 123(10):104501. PubMed ID: 16178604
    [Abstract] [Full Text] [Related]

  • 20. Solvation free energies of amino acid side chain analogs for common molecular mechanics water models.
    Shirts MR, Pande VS.
    J Chem Phys; 2005 Apr 01; 122(13):134508. PubMed ID: 15847482
    [Abstract] [Full Text] [Related]

    Page: [Next] [New Search]
    of 6.