Atomistic simulation of ion solvation in water explains surface preference of halides

Simulating Monovalent and Divalent Ions in Aqueous Solution Using a Drude Polarizable Force Field

(2010) Haibo Yu et al.   Journal of Chemical Theory and Computation

Measurement of Bromide Ion Affinities for the Air/Water and Dodecanol/Water Interfaces at Molar Concentrations by UV Second Harmonic Generation Spectroscopy

(2010) Robert M. Onorato et al.   Journal of Physical Chemistry C

Surface Charge of Electrosprayed Water Nanodroplets: A Molecular Dynamics Study

(2010) Elias Ahadi et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

The influence of concentration on the molecular surface structure of simple and mixed aqueous electrolytes

(2010) Niklas Ottosson et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Cooperativity in Ion Hydration

(2010) K. J. Tielrooij et al.   SCIENCE

Reactions at surfaces in the atmosphere: integration of experiments and theory as necessary (but not necessarily sufficient) for predicting the physical chemistry of aerosols

(2009) Barbara J. Finlayson-Pitts   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

On the fluctuations that drive small ions toward, and away from, interfaces between polar liquids and their vapors

(2009) J. Noah-Vanhoucke et al.   PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

GROMACS 4:  Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation

(2008) Berk Hess et al.   Journal of Chemical Theory and Computation

Ion spatial distributions at the liquid–vapor interface of aqueous potassium fluoride solutions

(2008) Matthew A. Brown et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

CHEMISTRY: Getting Specific About Specific Ion Effects

(2008) D. J. Tobias et al.   SCIENCE