Rempe SB - Search Results

1

Hydration of krypton and consideration of clathrate models of hydrophobic effects from the perspective of quasi-chemical theory.

Ashbaugh HS, Asthagiri D, Pratt LR, Rempe SB. Ashbaugh HS, et al. Among authors: rempe sb. Biophys Chem. 2003 Sep;105(2-3):323-38. doi: 10.1016/s0301-4622(03)00084-x. Biophys Chem. 2003. PMID: 14499902

2

Hydration structure and free energy of biomolecularly specific aqueous dications, including Zn2+ and first transition row metals.

Asthagiri D, Pratt LR, Paulaitis ME, Rempe SB. Asthagiri D, et al. Among authors: rempe sb. J Am Chem Soc. 2004 Feb 4;126(4):1285-9. doi: 10.1021/ja0382967. J Am Chem Soc. 2004. PMID: 14746502

3

Coordination numbers of alkali metal ions in aqueous solutions.

Varma S, Rempe SB. Varma S, et al. Among authors: rempe sb. Biophys Chem. 2006 Dec 1;124(3):192-9. doi: 10.1016/j.bpc.2006.07.002. Epub 2006 Jul 27. Biophys Chem. 2006. PMID: 16875774 Review.

4

Perspectives on: ion selectivity: design principles for K+ selectivity in membrane transport.

Varma S, Rogers DM, Pratt LR, Rempe SB. Varma S, et al. Among authors: rempe sb. J Gen Physiol. 2011 Jun;137(6):479-88. doi: 10.1085/jgp.201010579. J Gen Physiol. 2011. PMID: 21624944 Free PMC article. No abstract available.

5

Ion selectivity from local configurations of ligands in solutions and ion channels.

Asthagiri D, Dixit PD, Merchant S, Paulaitis ME, Pratt LR, Rempe SB, Varma S. Asthagiri D, et al. Among authors: rempe sb. Chem Phys Lett. 2010 Jan 18;485(1-3):1-7. doi: 10.1016/j.cplett.2009.12.013. Chem Phys Lett. 2010. PMID: 23750043 Free PMC article.

6

Hydration of Kr(aq) in Dilute and Concentrated Solutions.

Chaudhari MI, Sabo D, Pratt LR, Rempe SB. Chaudhari MI, et al. Among authors: rempe sb. J Phys Chem B. 2015 Jul 23;119(29):9098-102. doi: 10.1021/jp508866h. Epub 2014 Oct 28. J Phys Chem B. 2015. PMID: 25309975

7

Dielectric Relaxation of Ethylene Carbonate and Propylene Carbonate from Molecular Dynamics Simulations.

You X, Chaudhari MI, Rempe SB, Pratt LR. You X, et al. Among authors: rempe sb. J Phys Chem B. 2016 Mar 3;120(8):1849-53. doi: 10.1021/acs.jpcb.5b09561. Epub 2015 Dec 10. J Phys Chem B. 2016. PMID: 26599721

8

Molecular Theory and the Effects of Solute Attractive Forces on Hydrophobic Interactions.

Chaudhari MI, Rempe SB, Asthagiri D, Tan L, Pratt LR. Chaudhari MI, et al. Among authors: rempe sb. J Phys Chem B. 2016 Mar 3;120(8):1864-70. doi: 10.1021/acs.jpcb.5b09552. Epub 2016 Jan 6. J Phys Chem B. 2016. PMID: 26694688

9

Statistical Analyses of Hydrophobic Interactions: A Mini-Review.

Pratt LR, Chaudhari MI, Rempe SB. Pratt LR, et al. Among authors: rempe sb. J Phys Chem B. 2016 Jul 14;120(27):6455-60. doi: 10.1021/acs.jpcb.6b04082. Epub 2016 Jun 28. J Phys Chem B. 2016. PMID: 27258151

10

Scaling Atomic Partial Charges of Carbonate Solvents for Lithium Ion Solvation and Diffusion.

Chaudhari MI, Nair JR, Pratt LR, Soto FA, Balbuena PB, Rempe SB. Chaudhari MI, et al. Among authors: rempe sb. J Chem Theory Comput. 2016 Dec 13;12(12):5709-5718. doi: 10.1021/acs.jctc.6b00824. Epub 2016 Nov 1. J Chem Theory Comput. 2016. PMID: 27767309

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