G. Ruocco, I. Mryglod

First-principles computer modeling and statistical theory in dynamics of liquids. On 60-th anniversary of Taras Bryk

R. Vuilleumier, A. P. Seitsonen

Vibrational spectroscopies in liquid water: on temperature and coordination effects in Raman and infrared spectroscopies

D. Yaremchuk, O. Kalyuzhnyi, J. Ilnytskyi

Modelling thermoresponsive polymer brush by mesoscale computer simulations

V. M. Pergamenshchik

Incorporation of the intensive and extensive entropy contributions in the disk intersection theory of a hard disk system

D. J. González, L. E. González

An ab initio study of the static, dynamic and electronic properties of some liquid 5d transition metals near melting

M. S. Barabashko, A. I. Krivchikov, R. Basnukaeva, O. A. Korolyuk, A. Jeżowski

Proportional correlation between heat capacity and thermal expansion of atomic, molecular crystals and carbon nanostructures

J.-F. Wax, N. Jakse

On the existence of a second branch of transverse collective excitations in liquid metals

W. Schirmacher, G. Ruocco

Diffusion of light in turbid media with internal reflections

T. Patsahan, O. Pizio

Aspects of the microscopic structure of curcumin solutions with water-dimethylsulfoxide solvent. Molecular dynamics computer simulation study

T. Ellis, R. Kenna, B. Berche

The fifty-year quest for universality in percolation theory in high dimensions

V. Gorelov, Y. Yang, M. Ruggeri, D. M. Ceperley, C. Pierleoni, M. Holzmann

Neutral band gap of carbon by quantum Monte Carlo methods

A. D. J. Haymet

How should a small country respond to climate change?