Liquids exist in a relatively small part of the enormous range of temperatures and pressures
existing in the universe. Nevertheless, they are of vital importance for physics and chemistry …

We critically review the rapidly growing number of studies devoted to classical fluids
ofcharged particles. The main emphasis is on the simplest such fluid, the so-called one …

The optimized cluster expansion methods developed in the first article of this series (I) are
generalized to apply to molecular fluids. These methods make use of summations of ring …

A version of the statistical associating fluid theory (SAFT) is developed for chain molecules
of hard-core segments with attractive potentials of variable range (SAFT-VR). The different …

The structure of a dispersion of charged colloidal particles interacting through a screened
Coulomb potential is well described at moderate to high densities by calculating the …

We develop a class of models with which we simulate the assembly of particles into T1
capsidlike objects using Newtonian dynamics. By simulating assembly for many different …

Computationally convenient theoretical methods for calculating the thermodynamic
properties and pair correlation functions of a classical multicomponent fluid are presented …

The development of the modern theory of metals and alloys has coincided with great
advances in quantum-mechanical many-body theory, in electronic structure calculations, in …

An approach is presented for the theoretical calculation of self-diffusion coefficients of liquid
metals. The basic assumption is that the self-diffusion coefficient of a liquid metal is equal to …

The statistical mechanical theory of the dielectric constant E is in the midst of a period of
rapid development. Our purpose here is to summarize the aspects of this progress with …