---

Clicking on the title leads to an abstract and link for download:

---

	Christopher J. Fennell and Ken A. Dill, "Physical Modeling of Aqueous Solvation," J. Stat. Phys. in press (2011).
	Christopher J. Fennell, Charles W. Kehoe, and Ken A. Dill, "Modeling aqueous solvation with semi-explicit assembly," Proc. Natl. Acad. Sci. USA 108(8), pp. 3234–3239 (2011).
	Christopher J. Fennell, Charlie Kehoe and Ken A. Dill, "Oil/Water Transfer Is Partly Driven by Molecular Shape, Not Just Size," J. Am. Chem. Soc. 132(1), 234-240 (2010).
	Christopher J. Fennell, Alan Bizjak, Vojko Vlachy, Ken A. Dill, Sapna Sarupria, Sowmianarayanan Rajamani and Shekhar Garde, "(Addition/Correction) Ion Pairing in Molecular Simulations of Aqueous Alkali Halide Solutions," J. Phys. Chem. B 113(44), pp. 14837-14838 (2009).
	Christopher J. Fennell, Alan Bizjak, Vojko Vlachy, and Ken A. Dill, "Ion Pairing in Molecular Simulations of Aqueous Alkali Halide Solutions," J. Phys. Chem. B 113(19), 6782-6791 (2009).
	David L. Mobley, Alan Barbar II, Christopher J. Fennell, and Ken A. Dill, "Charge Asymmetries in Hydration of Polar Solutes," J. Phys. Chem. B 112(8), pp. 2405-2414 (2008).
	Christopher J. Fennell and J. Daniel Gezelter, "Is the Ewald sum still necessary? Pairwise alternatives to the accepted standard for long-range electrostatics," J. Chem. Phys. 124(23), 234104 (2006).
	Christopher J. Fennell and J. Daniel Gezelter, "Computational free energy studies of a new ice polymorph which exhibits greater stability than Ice Ih," J. Chem. Theory Comput. 1(4), pp. 662-667 (2005).
	Matthew A. Meineke, Charles F. Vardeman II, Teng Lin, Christopher J. Fennell and J. Daniel Gezelter, "OOPSE: An Object-Oriented Parallel Simulation Engine for Molecular Dynamics," J. Comput. Chem. 26(3), pp. 252-271 (2005).
	Christopher J. Fennell and J. Daniel Gezelter, "On the structural and transport properties of the soft sticky dipole (SSD) and related single point water models," J. Chem. Phys. 120(19), pp. 9175-9184 (2004).