Similar articles for PMID: 16942230

Year	Number of Results
1961	1
1962	1
1977	1
1983	1
1989	2
1992	1
1994	2
1995	3
1997	1
1999	1
2000	1
2002	1
2003	1
2004	4
2005	21
2006	18
2007	11
2008	3
2009	10
2010	16
2011	5
2012	18
2013	12
2014	11
2015	19
2016	9
2017	15
2018	9
2019	8
2020	7
2021	9
2022	13
2023	7
2024	0

1

Towards accurate solvation dynamics of divalent cations in water using the polarizable amoeba force field: From energetics to structure.

Piquemal JP, Perera L, Cisneros GA, Ren P, Pedersen LG, Darden TA. Piquemal JP, et al. J Chem Phys. 2006 Aug 7;125(5):054511. doi: 10.1063/1.2234774. J Chem Phys. 2006. PMID: 16942230

2

Simulation of Ca2+ and Mg2+ solvation using polarizable atomic multipole potential.

Jiao D, King C, Grossfield A, Darden TA, Ren P. Jiao D, et al. J Phys Chem B. 2006 Sep 21;110(37):18553-9. doi: 10.1021/jp062230r. J Phys Chem B. 2006. PMID: 16970483

3

Hydration properties of magnesium and calcium ions from constrained first principles molecular dynamics.

Ikeda T, Boero M, Terakura K. Ikeda T, et al. J Chem Phys. 2007 Aug 21;127(7):074503. doi: 10.1063/1.2768063. J Chem Phys. 2007. PMID: 17718616

4

Force fields for divalent cations based on single-ion and ion-pair properties.

Mamatkulov S, Fyta M, Netz RR. Mamatkulov S, et al. J Chem Phys. 2013 Jan 14;138(2):024505. doi: 10.1063/1.4772808. J Chem Phys. 2013. PMID: 23320702 Free article.

5

Molecular-dynamics simulations of alkaline-earth metal cations in water by atom-bond electronegativity equalization method fused into molecular mechanics.

Yang ZZ, Li X. Yang ZZ, et al. J Chem Phys. 2005 Sep 1;123(9):94507. doi: 10.1063/1.2000245. J Chem Phys. 2005. PMID: 16164353

6

Revisiting the hexane-water interface via molecular dynamics simulations using nonadditive alkane-water potentials.

Patel SA, Brooks CL. Patel SA, et al. J Chem Phys. 2006 May 28;124(20):204706. doi: 10.1063/1.2198538. J Chem Phys. 2006. PMID: 16774363

7

Comparison of charge models for fixed-charge force fields: small-molecule hydration free energies in explicit solvent.

Mobley DL, Dumont E, Chodera JD, Dill KA. Mobley DL, et al. J Phys Chem B. 2007 Mar 8;111(9):2242-54. doi: 10.1021/jp0667442. Epub 2007 Feb 10. J Phys Chem B. 2007. PMID: 17291029

8

Modeling Electronic Polarizability Changes in the Course of a Magnesium Ion Water Ligand Exchange Process.

Kurnikov IV, Kurnikova M. Kurnikov IV, et al. J Phys Chem B. 2015 Aug 13;119(32):10275-86. doi: 10.1021/acs.jpcb.5b01295. Epub 2015 Jul 31. J Phys Chem B. 2015. PMID: 26109375 Free PMC article.

9

Absolute hydration free energy scale for alkali and halide ions established from simulations with a polarizable force field.

Lamoureux G, Roux B. Lamoureux G, et al. J Phys Chem B. 2006 Feb 23;110(7):3308-22. doi: 10.1021/jp056043p. J Phys Chem B. 2006. PMID: 16494345

10

Halothane solvation in water and organic solvents from molecular simulations with new polarizable potential function.

Subbotina JO, Johannes J, Lev B, Noskov SY. Subbotina JO, et al. J Phys Chem B. 2010 May 20;114(19):6401-8. doi: 10.1021/jp908339j. J Phys Chem B. 2010. PMID: 20411978

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