Similar articles for PMID: 24387381

Year	Number of Results
1949	4
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2024	0

1

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. Klähn M, et al. J Chem Phys. 2013 Dec 28;139(24):244506. doi: 10.1063/1.4854135. J Chem Phys. 2013. PMID: 24387381

2

Determination of partial molar volumes from free energy perturbation theory.

Vilseck JZ, Tirado-Rives J, Jorgensen WL. Vilseck JZ, et al. Phys Chem Chem Phys. 2015 Apr 7;17(13):8407-15. doi: 10.1039/c4cp05304d. Epub 2015 Jan 15. Phys Chem Chem Phys. 2015. PMID: 25589343 Free PMC article.

3

Mechanisms of solute rejection in solvent resistant nanofiltration: the effect of solvent on solute rejection.

Darvishmanesh S, Degrève J, Van der Bruggen B. Darvishmanesh S, et al. Phys Chem Chem Phys. 2010 Oct 28;12(40):13333-42. doi: 10.1039/c0cp00230e. Epub 2010 Sep 15. Phys Chem Chem Phys. 2010. PMID: 20842303

4

Transient cavities and the excess chemical potentials of hard-spheroid solutes in dipolar hard-sphere solvents.

Camp PJ. Camp PJ. J Chem Phys. 2005 Oct 15;123(15):154501. doi: 10.1063/1.2062027. J Chem Phys. 2005. PMID: 16252956

5

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. Marenich AV, et al. J Phys Chem B. 2009 May 7;113(18):6378-96. doi: 10.1021/jp810292n. J Phys Chem B. 2009. PMID: 19366259

6

Thermodynamic studies of molecular interactions in aqueous alpha-cyclodextrin solutions: application of McMillan-Mayer and Kirkwood-Buff theories.

Terdale SS, Dagade DH, Patil KJ. Terdale SS, et al. J Phys Chem B. 2006 Sep 21;110(37):18583-93. doi: 10.1021/jp063684r. J Phys Chem B. 2006. PMID: 16970487

7

Volumetric properties of solvation in binary solvents.

Lee S, Chalikian TV. Lee S, et al. J Phys Chem B. 2009 Feb 26;113(8):2443-50. doi: 10.1021/jp8089159. J Phys Chem B. 2009. PMID: 19199694

8

Size dependence of cavity volume: a molecular dynamics study.

Patel N, Dubins DN, Pomès R, Chalikian TV. Patel N, et al. Biophys Chem. 2012 Feb;161:46-9. doi: 10.1016/j.bpc.2011.10.001. Epub 2011 Oct 25. Biophys Chem. 2012. PMID: 22133917

9

Free energy of solvation from molecular dynamics simulations for low dielectric solvents.

Gonçalves PF, Stassen H. Gonçalves PF, et al. J Comput Chem. 2003 Nov 15;24(14):1758-65. doi: 10.1002/jcc.10294. J Comput Chem. 2003. PMID: 12964194

10

Ionic volumes in solution.

Marcus Y. Marcus Y. Biophys Chem. 2006 Dec 1;124(3):200-7. doi: 10.1016/j.bpc.2006.04.013. Epub 2006 May 3. Biophys Chem. 2006. PMID: 16793195 Review.

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