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 *

216 related articles for article (PubMed ID: 24702562)

  • 1. Computer simulation study of the structure of LiCl aqueous solutions: test of non-standard mixing rules in the ion interaction.
    Aragones JL; Rovere M; Vega C; Gallo P
    J Phys Chem B; 2014 Jul; 118(28):7680-91. PubMed ID: 24702562
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Investigation of the salting out of methane from aqueous electrolyte solutions using computer simulations.
    Docherty H; Galindo A; Sanz E; Vega C
    J Phys Chem B; 2007 Aug; 111(30):8993-9000. PubMed ID: 17595128
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Structural study of low concentration LiCl aqueous solutions in the liquid, supercooled, and hyperquenched glassy states.
    Winkel K; Seidl M; Loerting T; Bove LE; Imberti S; Molinero V; Bruni F; Mancinelli R; Ricci MA
    J Chem Phys; 2011 Jan; 134(2):024515. PubMed ID: 21241128
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Temperature-dependent solubilities and mean ionic activity coefficients of alkali halides in water from molecular dynamics simulations.
    Mester Z; Panagiotopoulos AZ
    J Chem Phys; 2015 Jul; 143(4):044505. PubMed ID: 26233143
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Ionic force field optimization based on single-ion and ion-pair solvation properties: going beyond standard mixing rules.
    Fyta M; Netz RR
    J Chem Phys; 2012 Mar; 136(12):124103. PubMed ID: 22462831
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Molecular simulation study on Hofmeister cations and the aqueous solubility of benzene.
    Ganguly P; Hajari T; van der Vegt NF
    J Phys Chem B; 2014 May; 118(20):5331-9. PubMed ID: 24792435
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Evaluation of the grand-canonical partition function using expanded Wang-Landau simulations. III. Impact of combining rules on mixtures properties.
    Desgranges C; Delhommelle J
    J Chem Phys; 2014 Mar; 140(10):104109. PubMed ID: 24628154
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Hydration structure in concentrated aqueous lithium chloride solutions: a reverse Monte Carlo based combination of molecular dynamics simulations and diffraction data.
    Harsányi I; Pusztai L
    J Chem Phys; 2012 Nov; 137(20):204503. PubMed ID: 23206015
    [TBL] [Abstract][Full Text] [Related]  

  • 9. A molecular dynamics study of the equation of state and the structure of supercooled aqueous solutions of methanol.
    Corradini D; Su Z; Stanley HE; Gallo P
    J Chem Phys; 2012 Nov; 137(18):184503. PubMed ID: 23163379
    [TBL] [Abstract][Full Text] [Related]  

  • 10. The short range anion-H interaction is the driving force for crystal formation of ions in water.
    Alejandre J; Chapela GA; Bresme F; Hansen JP
    J Chem Phys; 2009 May; 130(17):174505. PubMed ID: 19425788
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Effect of concentration on the thermodynamics of sodium chloride aqueous solutions in the supercooled regime.
    Corradini D; Gallo P; Rovere M
    J Chem Phys; 2009 Apr; 130(15):154511. PubMed ID: 19388763
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Nanophase segregation in supercooled aqueous solutions and their glasses driven by the polyamorphism of water.
    Le L; Molinero V
    J Phys Chem A; 2011 Jun; 115(23):5900-7. PubMed ID: 21166394
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Temperature and concentration effects on the solvophobic solvation of methane in aqueous salt solutions.
    Holzmann J; Ludwig R; Geiger A; Paschek D
    Chemphyschem; 2008 Dec; 9(18):2722-30. PubMed ID: 19040250
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Molecular dynamics studies on the thermodynamics of supercooled sodium chloride aqueous solution at different concentrations.
    Corradini D; Gallo P; Rovere M
    J Phys Condens Matter; 2010 Jul; 22(28):284104. PubMed ID: 21399276
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Ion solvation in water from molecular dynamics simulation with the ABEEM/MM force field.
    Yang ZZ; Li X
    J Phys Chem A; 2005 Apr; 109(16):3517-20. PubMed ID: 16839014
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Kirkwood-Buff derived force field for alkali chlorides in simple point charge water.
    Klasczyk B; Knecht V
    J Chem Phys; 2010 Jan; 132(2):024109. PubMed ID: 20095665
    [TBL] [Abstract][Full Text] [Related]  

  • 17. 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]  

  • 18. Observations on AMBER Force Field Performance under the Conditions of Low pH and High Salt Concentrations.
    Liu H; Tan Q; Han L; Huo S
    J Phys Chem B; 2017 Oct; 121(42):9838-9847. PubMed ID: 28962533
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Non-polarizable force field of water based on the dielectric constant: TIP4P/ε.
    Fuentes-Azcatl R; Alejandre J
    J Phys Chem B; 2014 Feb; 118(5):1263-72. PubMed ID: 24422512
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Development of an improved four-site water model for biomolecular simulations: TIP4P-Ew.
    Horn HW; Swope WC; Pitera JW; Madura JD; Dick TJ; Hura GL; Head-Gordon T
    J Chem Phys; 2004 May; 120(20):9665-78. PubMed ID: 15267980
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 11.