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 *

211 related articles for article (PubMed ID: 29981547)

  • 1. Theory of nonionic hydrophobic solutes in mixture solvent: Solvent-mediated interaction and solute-induced phase separation.
    Okamoto R; Onuki A
    J Chem Phys; 2018 Jul; 149(1):014501. PubMed ID: 29981547
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Density functional theory of gas-liquid phase separation in dilute binary mixtures.
    Okamoto R; Onuki A
    J Phys Condens Matter; 2016 Jun; 28(24):244012. PubMed ID: 27115676
    [TBL] [Abstract][Full Text] [Related]  

  • 3. A cluster size distribution theory to study the thermodynamics and phase behavior of multi-bonding single site solutes in patchy colloidal mixtures.
    Bansal A; Asthagiri D; Chapman WG
    Soft Matter; 2018 Sep; 14(36):7469-7482. PubMed ID: 30182119
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Molecular-Based Description of the Osmotic Second Virial Coefficients of Electrolytes: Rigorous Formal Links to Solute-Solvent Interaction Asymmetry, Virial Expansion Paths, and Experimental Evidence.
    Chialvo AA
    J Phys Chem B; 2022 Jun; ():. PubMed ID: 35671130
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Thermodynamic studies of molecular interactions in aqueous alpha-cyclodextrin solutions: application of McMillan-Mayer and Kirkwood-Buff theories.
    Terdale SS; Dagade DH; Patil KJ
    J Phys Chem B; 2006 Sep; 110(37):18583-93. PubMed ID: 16970487
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Reference interaction site model with hydrophobicity induced density inhomogeneity: An analytical theory to compute solvation properties of large hydrophobic solutes in the mixture of polyatomic solvent molecules.
    Cao S; Sheong FK; Huang X
    J Chem Phys; 2015 Aug; 143(5):054110. PubMed ID: 26254645
    [TBL] [Abstract][Full Text] [Related]  

  • 7. A new generalization of the Carnahan-Starling equation of state to additive mixtures of hard spheres.
    Hansen-Goos H; Roth R
    J Chem Phys; 2006 Apr; 124(15):154506. PubMed ID: 16674241
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Studies of enthalpy-entropy compensation, partial entropies, and Kirkwood-Buff integrals for aqueous solutions of glycine, L-leucine, and glycylglycine at 298.15 K.
    Kurhe DN; Dagade DH; Jadhav JP; Govindwar SP; Patil KJ
    J Phys Chem B; 2009 Dec; 113(52):16612-21. PubMed ID: 19924870
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Theory of electrolytes including steric, attractive, and hydration interactions.
    Okamoto R; Koga K; Onuki A
    J Chem Phys; 2020 Aug; 153(7):074503. PubMed ID: 32828079
    [TBL] [Abstract][Full Text] [Related]  

  • 10. On the behavior of the osmotic second virial coefficients of gases in aqueous solutions: Rigorous results, accurate approximations, and experimental evidence.
    Chialvo AA; Crisalle OD
    J Chem Phys; 2019 Mar; 150(12):124503. PubMed ID: 30927890
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Variation and decomposition of the partial molar volume of small gas molecules in different organic solvents derived from molecular dynamics simulations.
    Klähn M; Martin A; Cheong DW; Garland MV
    J Chem Phys; 2013 Dec; 139(24):244506. PubMed ID: 24387381
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Theory of Gas Solubility and Hydrophobic Interaction in Aqueous Electrolyte Solutions.
    Okamoto R; Koga K
    J Phys Chem B; 2021 Nov; 125(46):12820-12831. PubMed ID: 34756051
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Bridging and depletion mechanisms in colloid-colloid effective interactions: A reentrant phase diagram.
    Fantoni R; Giacometti A; Santos A
    J Chem Phys; 2015 Jun; 142(22):224905. PubMed ID: 26071729
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Transient cavities and the excess chemical potentials of hard-spheroid solutes in dipolar hard-sphere solvents.
    Camp PJ
    J Chem Phys; 2005 Oct; 123(15):154501. PubMed ID: 16252956
    [TBL] [Abstract][Full Text] [Related]  

  • 15. The associating lattice gas in the presence of interacting solutes.
    Girardi M; Szortyka MM; Henriques VB; Barbosa MC
    J Chem Phys; 2015 Mar; 142(9):094502. PubMed ID: 25747089
    [TBL] [Abstract][Full Text] [Related]  

  • 16. SM6:  A Density Functional Theory Continuum Solvation Model for Calculating Aqueous Solvation Free Energies of Neutrals, Ions, and Solute-Water Clusters.
    Kelly CP; Cramer CJ; Truhlar DG
    J Chem Theory Comput; 2005 Nov; 1(6):1133-52. PubMed ID: 26631657
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Universal solvation model based on solute electron density and on a continuum model of the solvent defined by the bulk dielectric constant and atomic surface tensions.
    Marenich AV; Cramer CJ; Truhlar DG
    J Phys Chem B; 2009 May; 113(18):6378-96. PubMed ID: 19366259
    [TBL] [Abstract][Full Text] [Related]  

  • 18. How do water-mediated interactions and osmotic second virial coefficients vary with particle size?
    Naito H; Sumi T; Koga K
    Faraday Discuss; 2024 Feb; 249(0):440-452. PubMed ID: 37791511
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Structures and correlation functions of multicomponent and polydisperse hard-sphere mixtures from a density functional theory.
    Yu YX; Wu J; Xin YX; Gao GH
    J Chem Phys; 2004 Jul; 121(3):1535-41. PubMed ID: 15260699
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Note on the calculation of the second osmotic virial coefficient in stable and metastable liquid states.
    Widom B; Koga K
    J Phys Chem B; 2013 Jan; 117(4):1151-4. PubMed ID: 23305446
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 11.