Journal of Molecular Liquids

Contents
pp. vii-viii(2)

Editorial Board
pp. CO2-CO2(1)

Editorial to EMLG Meeting S.I.
pp. 1-2(2)

X-Ray Diffraction Study of Lithium Halides in Metahnol
pp. 3-18(16)
Authors: Megyes T.; Radnai T.; Grosz T.; Palinkas G.

The interaction of water with DNA - a combined Inelastic Neutron Scattering and infrared spectroscopic study
pp. 19-26(8)
Authors: Michalarias I.; Beta I.A.; Li J.C.; Ruffle S.; Ford R.

Protein Hydration Water: Structure and Thermodynamics
pp. 27-33(7)
Authors: Smith J.C.; Merzel F.; Verma C.S.; Fischer S.

Vibrational spectroscopic studies of the dynamics and perturbation of water in polymeric films
pp. 35-54(20)
Authors: Sammon C.; Deng C.; Mura C.; Yarwood J.

Hydration and dynamics of Aerosol OT reverse micelles
pp. 55-68(14)
Authors: Freda M.; Onori G.; Paciaroni A.; Santucci A.

Molecular Dynamics Simulations of the liquid mixtures N, N-dimethylformamide - water using available potential models
pp. 69-79(11)
Authors: Chararis M.; Koufou A.; Samios J.

A molecular dynamic study of the structural properties of aqueous urea solutions
pp. 81-87(7)
Authors: Sokolic F.; Idrissi A.; Perera A.

Kirkwood-Buff integrals in aqueous solutions of 3-methylpyridine
pp. 89-98(10)
Authors: Almasy L.; Cser L.; Jancso G.

Dielectric relexation mechanism and dynamical structures of the alcohol/water mixtures
pp. 99-111(13)
Authors: Sato T.; Chiba A.; Nozaki R.

The Influence of the density in they hydrophobic hydration of methane in supercritical water
pp. 113-125(13)
Authors: Hernandez-Cobos J.; Vega L.F.

The quest for ion pairing in supercritical aqueous electrolytes
pp. 127-136(10)
Authors: Ferlat F.; San Miguel A.; Jal J.F.; Soetens J.C.; Bopp P.A.; Hazemann J.L.; Testemale D.; Daniel I.

Density dependence of reorientational dynamics in supercritical water
pp. 137-147(11)
Authors: Guardi E.; Mart J.

Infrared spectroscopic study of hydrogen-bonding in water at high temperature and pressure
pp. 149-158(10)
Authors: Tassaing T.; Danten Y.; Besnard M.

Translational and Rotational Diffusion in Stretched Water
pp. 159-168(10)
Authors: Netz P.A.; Starr F.; Barbosa M.C.; Stanley e.H.E.

Anharmonic dynamics of condensed phase
pp. 169-180(12)
Author: Kochnev I.N.

A first principles water model for molecular simulations: application to a water dimer
pp. 181-198(18)
Authors: Amadei A.; Aschi M.; Spezia R.; Di Nola A.

Low frequency spectroscopy of liquid water using THz-time domain spectroscopy
pp. 199-218(20)
Authors: Ronne C.; Keiding S.R.

A REAPPRAISAL OF WHAT WE HAVE LEARNT DURING THREE DECADES OF COMPUTER SIMULATIONS ON WATER
pp. 219-260(42)
Author: Guillot B.

Predicting Chiral Discrimination in HPLC from Computer Simulations
pp. 261-272(12)
Authors: Lukac R.; Clark A.J.; San-Miguel M.A.; Rodger A.; Rodger P.M.

The acoustical and structural changes of aqueous solutions due to transition to molten supercooled salts
pp. 273-283(11)
Authors: Balankina E.S.; Lyashchenko A.K.