The polarizable point dipoles method with electrostatic damping: Implementation on a model system

Direct Wolf summation of a polarizable force field for silica

(2010) Peter Brommer et al.   JOURNAL OF CHEMICAL PHYSICS

Polarization and charge transfer in the hydration of chloride ions

(2010) Zhen Zhao et al.   JOURNAL OF CHEMICAL PHYSICS

Variation of Ion Polarizability from Vacuum to Hydration: Insights from Hirshfeld Partitioning

(2010) Brad A. Bauer et al.   JOURNAL OF PHYSICAL CHEMISTRY A

A fast path integral method for polarizable force fields

(2009) George S. Fanourgakis et al.   JOURNAL OF CHEMICAL PHYSICS

Molecular polarizabilities in aqueous proton transfer reactions

(2009) Andrei Buin et al.   JOURNAL OF CHEMICAL PHYSICS

Building a polarizable pair interaction potential for lanthanoids(III) in liquid water: A molecular dynamics study of structure and dynamics of the whole series

(2009) Magali Duvail et al.   JOURNAL OF CHEMICAL PHYSICS

Electrostatic dampening dampens the anion propensity for the air-water interface

(2009) Collin D. Wick   JOURNAL OF CHEMICAL PHYSICS

Incorporating Phase-Dependent Polarizability in Nonadditive Electrostatic Models for Molecular Dynamics Simulations of the Aqueous Liquid−Vapor Interface

(2009) Brad A. Bauer et al.   Journal of Chemical Theory and Computation

On Ion and Molecular Polarization of Halides in Water

(2009) Elvira Guàrdia et al.   Journal of Chemical Theory and Computation

A Coupled Polarization-Matrix Inversion and Iteration Approach for Accelerating the Dipole Convergence in a Polarizable Potential Function†

(2009) Wangshen Xie et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Importance of van der Waals Interactions in Liquid Water

(2009) I-Chun Lin et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Polarization effects in molecular mechanical force fields

(2009) Piotr Cieplak et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Many-Body Polarization Effects and the Membrane Dipole Potential

(2009) Edward Harder et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Molecular modeling and dynamics studies with explicit inclusion of electronic polarizability: theory and applications

(2009) Pedro E. M. Lopes et al.   THEORETICAL CHEMISTRY ACCOUNTS

MDVRY: a polarizable classical molecular dynamics package for biomolecules

(2008) M. Souaille et al.   COMPUTER PHYSICS COMMUNICATIONS

Ab initio based polarizable force field parametrization

(2008) Marco Masia   JOURNAL OF CHEMICAL PHYSICS

Notes on “Ewald summation of electrostatic multipole interactions up to quadrupolar level” [J. Chem. Phys. 119, 7471 (2003)]

(2008) Teodoro Laino et al.   JOURNAL OF CHEMICAL PHYSICS

Accuracy of typical approximations in classical models of intermolecular polarization

(2008) Pär Söderhjelm et al.   JOURNAL OF CHEMICAL PHYSICS

Polarization of Water in the First Hydration Shell of K+and Ca2+Ions

(2008) Denis Bucher et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Molecular Dynamics Study of Polarization Effects on AgI

(2008) Vicente Bitrián et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Effect of Anions on Static Orientational Correlations, Hydrogen Bonds, and Dynamics in Ionic Liquids:  A Simulational Study

(2008) Baofu Qiao et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Computational Investigation of the First Solvation Shell Structure of Interfacial and Bulk Aqueous Chloride and Iodide Ions†

(2008) Collin D. Wick et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Polarizabilities of individual molecules and ions in liquids from first principles

(2008) M Salanne et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Intermolecular Potentials

(2008) A. J. Stone   SCIENCE

Quantum Effects Strongly Influence the Surface Premelting of Ice

(2007) Francesco Paesani et al.   Journal of Physical Chemistry C