Solvent-shared pairs of densely charged ions induce intense but short-range supra-additive slowdown of water rotation

Ion hydration and associated defects in hydrogen bond network of water: Observation of reorientationally slow water molecules beyond first hydration shell in aqueous solutions ofMgCl2

(2015) Upayan Baul et al.   PHYSICAL REVIEW E

Distinguishing aggregation from random mixing in aqueous t-butyl alcohol solutions

(2013) David S. Wilcox et al.   FARADAY DISCUSSIONS

Cooperative Slowdown of Water Rotation near Densely Charged Ions Is Intense but Short-Ranged

(2013) Ana Vila Verde et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Mechanisms of Acceleration and Retardation of Water Dynamics by Ions

(2013) Guillaume Stirnemann et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Femtosecond study of the effects of ions and hydrophobes on the dynamics of water

(2012) Sietse T. van der Post et al.   FARADAY DISCUSSIONS

Long-range hydrogen-bond structure in aqueous solutions and the vapor-water interface

(2012) Sheeba Jem Irudayam et al.   JOURNAL OF CHEMICAL PHYSICS

Solvent Free Ionic Solution Models from Multiscale Coarse-Graining

(2012) Zhen Cao et al.   Journal of Chemical Theory and Computation

Statics and Dynamics of Free and Hydrogen-Bonded OH Groups at the Air/Water Interface

(2012) Ana Vila Verde et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Water Dynamics in Divalent and Monovalent Concentrated Salt Solutions

(2012) Chiara H. Giammanco et al.   JOURNAL OF PHYSICAL CHEMISTRY B

The combined effect of cations and anions on the dynamics of water

(2012) Sietse T. van der Post et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Elucidating the mechanism of selective ion adsorption to the liquid water surface

(2012) D. E. Otten et al.   PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

Differences of Cations and Anions: Their Hydration, Surface Adsorption, and Impact on Water Dynamics

(2011) Lijiang Yang et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Disaccharide Topology Induces Slowdown in Local Water Dynamics

(2011) Ana Vila Verde et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Water Mobility: A Bridge between the Hofmeister Series of Ions and the Friction of Zwitterionic Surfaces in Aqueous Environments

(2011) Yi He et al.   Journal of Physical Chemistry C

Improved Parametrization of Li+, Na+, K+, and Mg2+ Ions for All-Atom Molecular Dynamics Simulations of Nucleic Acid Systems

(2011) Jejoong Yoo et al.   Journal of Physical Chemistry Letters

Structural and Electric Field Effects of Ions in Aqueous Nanodrops

(2011) James S. Prell et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Anion Binding to Hydrophobic Concavity Is Central to the Salting-in Effects of Hofmeister Chaotropes

(2011) Corinne L. D. Gibb et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Watching the Low-Frequency Motions in Aqueous Salt Solutions: The Terahertz Vibrational Signatures of Hydrated Ions

(2011) Stefan Funkner et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Non-monotonic dependence of water reorientation dynamics on surface hydrophilicity: competing effects of the hydration structure and hydrogen-bond strength

(2011) Guillaume Stirnemann et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Water reorientation, hydrogen-bond dynamics and 2D-IR spectroscopy next to an extended hydrophobic surface

(2010) Guillaume Stirnemann et al.   FARADAY DISCUSSIONS

On the calculation of rotational anisotropy decay, as measured by ultrafast polarization-resolved vibrational pump-probe experiments

(2010) Y.-S. Lin et al.   JOURNAL OF CHEMICAL PHYSICS

Effect of Water Polarizability on the Properties of Solutions of Polyvalent Ions: Simulations of Aqueous Sodium Sulfate with Different Force Fields

(2010) Erik Wernersson et al.   Journal of Chemical Theory and Computation

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

Water Hydrogen-Bond Dynamics around Amino Acids: The Key Role of Hydrophilic Hydrogen-Bond Acceptor Groups

(2010) Fabio Sterpone et al.   JOURNAL OF PHYSICAL CHEMISTRY B

High-Performance Scalable Molecular Dynamics Simulations of a Polarizable Force Field Based on Classical Drude Oscillators in NAMD

(2010) Wei Jiang et al.   Journal of Physical Chemistry Letters

Sulfate Ion Patterns Water at Long Distance

(2010) Jeremy T. O’Brien et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Cooperativity in Ion Hydration

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

Effect of Ions on the Structure of Water: Structure Making and Breaking

(2009) Yizhak Marcus   CHEMICAL REVIEWS

Generalized Langevin models of molecular dynamics simulations with applications to ion channels

(2009) Dan Gordon et al.   JOURNAL OF CHEMICAL PHYSICS

Water structure, dynamics, and vibrational spectroscopy in sodium bromide solutions

(2009) Y.-S. Lin et al.   JOURNAL OF CHEMICAL PHYSICS

Why Water Reorientation Slows without Iceberg Formation around Hydrophobic Solutes

(2009) Damien Laage et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Molecular Dynamics Simulations of the Dynamic and Energetic Properties of Alkali and Halide Ions Using Water-Model-Specific Ion Parameters

(2009) In Suk Joung et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Can Salting-In/Salting-Out Ions be Classified as Chaotropes/Kosmotropes?

(2009) Ronen Zangi   JOURNAL OF PHYSICAL CHEMISTRY B

Structural Dynamics of Aqueous Salt Solutions

(2008) H. J. Bakker   CHEMICAL REVIEWS

On the Molecular Mechanism of Water Reorientation

(2008) Damien Laage et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Non-Markovian noise mediated through anomalous diffusion within ion channels

(2008) Sisir Roy et al.   PHYSICAL REVIEW E

Water inertial reorientation: Hydrogen bond strength and the angular potential

(2008) D. E. Moilanen et al.   PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA