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.
144 related articles for article (PubMed ID: 33539097)
1. Analytical 2-Dimensional Model of Nonpolar and Ionic Solvation in Water. Yadav AK; Bandyopadhyay P; Urbic T; Dill KA J Phys Chem B; 2021 Feb; 125(7):1861-1873. PubMed ID: 33539097 [TBL] [Abstract][Full Text] [Related]
2. Field-SEA: a model for computing the solvation free energies of nonpolar, polar, and charged solutes in water. Li L; Fennell CJ; Dill KA J Phys Chem B; 2014 Jun; 118(24):6431-7. PubMed ID: 24299013 [TBL] [Abstract][Full Text] [Related]
3. Simple model of hydrophobic hydration. Lukšič M; Urbic T; Hribar-Lee B; Dill KA J Phys Chem B; 2012 May; 116(21):6177-86. PubMed ID: 22564051 [TBL] [Abstract][Full Text] [Related]
4. Unraveling water's entropic mysteries: a unified view of nonpolar, polar, and ionic hydration. Ben-Amotz D; Underwood R Acc Chem Res; 2008 Aug; 41(8):957-67. PubMed ID: 18710198 [TBL] [Abstract][Full Text] [Related]
5. Analytical theory of the hydrophobic effect of solutes in water. Urbic T; Dill KA Phys Rev E; 2017 Sep; 96(3-1):032101. PubMed ID: 29347026 [TBL] [Abstract][Full Text] [Related]
6. How ions affect the structure of water. Hribar B; Southall NT; Vlachy V; Dill KA J Am Chem Soc; 2002 Oct; 124(41):12302-11. PubMed ID: 12371874 [TBL] [Abstract][Full Text] [Related]
7. Temperature and length scale dependence of solvophobic solvation in a single-site water-like liquid. Dowdle JR; Buldyrev SV; Stanley HE; Debenedetti PG; Rossky PJ J Chem Phys; 2013 Feb; 138(6):064506. PubMed ID: 23425478 [TBL] [Abstract][Full Text] [Related]
8. Solvation thermodynamics and heat capacity of polar and charged solutes in water. Sedlmeier F; Netz RR J Chem Phys; 2013 Mar; 138(11):115101. PubMed ID: 23534665 [TBL] [Abstract][Full Text] [Related]
9. Water's hydrogen bonds in the hydrophobic effect: a simple model. Xu H; Dill KA J Phys Chem B; 2005 Dec; 109(49):23611-7. PubMed ID: 16375338 [TBL] [Abstract][Full Text] [Related]
10. Solvation thermodynamics of amino acid side chains on a short peptide backbone. Hajari T; van der Vegt NF J Chem Phys; 2015 Apr; 142(14):144502. PubMed ID: 25877585 [TBL] [Abstract][Full Text] [Related]
11. 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]
12. Solubility origin at the nanoscale: enthalpic and entropic contributions in polar and nonpolar environments. Fileti E; Chaban VV Phys Chem Chem Phys; 2017 Feb; 19(5):3903-3910. PubMed ID: 28106196 [TBL] [Abstract][Full Text] [Related]
13. From Hydrophobic to Hydrophilic Solvation: An Application to Hydration of Benzene. Schravendijk P; van der Vegt NF J Chem Theory Comput; 2005 Jul; 1(4):643-52. PubMed ID: 26641686 [TBL] [Abstract][Full Text] [Related]
14. 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; 22(28):284108. PubMed ID: 21399280 [TBL] [Abstract][Full Text] [Related]
15. Topological and spatial aspects of the hydration of solutes of extreme solvation entropy. Bergman DL; Lyubartsev AP; Laaksonen A Phys Rev E Stat Phys Plasmas Fluids Relat Interdiscip Topics; 1999 Oct; 60(4 Pt B):4482-95. PubMed ID: 11970303 [TBL] [Abstract][Full Text] [Related]
16. Free energy of ion hydration: Interface susceptibility and scaling with the ion size. Dinpajooh M; Matyushov DV J Chem Phys; 2015 Jul; 143(4):044511. PubMed ID: 26233149 [TBL] [Abstract][Full Text] [Related]
17. The importance of polarizability in the modeling of solubility: quantifying the effect of solute polarizability on the solubility of small nonpolar solutes in popular models of water. Dyer PJ; Docherty H; Cummings PT J Chem Phys; 2008 Jul; 129(2):024508. PubMed ID: 18624539 [TBL] [Abstract][Full Text] [Related]
18. An Approach to Computing Solvent Reorganization Energy. Wang B; Li C; Xiangyu J; Zhu T; Zhang JZH J Chem Theory Comput; 2020 Oct; 16(10):6513-6519. PubMed ID: 32941037 [TBL] [Abstract][Full Text] [Related]
19. Modeling aqueous solvation with semi-explicit assembly. Fennell CJ; Kehoe CW; Dill KA Proc Natl Acad Sci U S A; 2011 Feb; 108(8):3234-9. PubMed ID: 21300905 [TBL] [Abstract][Full Text] [Related]
20. Rational design of ion force fields based on thermodynamic solvation properties. Horinek D; Mamatkulov SI; Netz RR J Chem Phys; 2009 Mar; 130(12):124507. PubMed ID: 19334851 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]