Many important industrial separation processes based on adsorption operate close to saturation. In this regime, the underlying adsorption processes are mostly driven by entropic forces. At equilibrium, the entropy of adsorption is closely related to the enthalpy of adsorption. Thus, studying the behavior of the enthalpy of adsorption as a function of loading is fundamental to understanding sepa...

BACKGROUND The UK introduced the 7-valent pneumococcal conjugate vaccine (PCV7) into the national vaccination program in September 2006. Previous modelling assumed that the likely impact of PCV7 on invasive pneumococcal disease (IPD) would be similar to the US experience with PCV7. However, recent surveillance data show a more rapid replacement of PCV7 IPD cases by non-PCV7 IPD cases than was s...

This paper is the fourth in a series devoted to identifying and explaining the properties of strongly correlating liquids, i.e., liquids where virial and potential energy correlate better than 90% in their thermal equilibrium fluctuations in the NVT ensemble. For such liquids we here introduce the concept of "isomorphic" curves in the phase diagram. A number of thermodynamic, static, and dynami...

The purpose of this paper is to review our latest molecular dynamics (MD) simulation studies on the temperature and density dependence of the translational and reorientational motion in supercritical (SC) methanol. In the present treatment, Jorgensen’s [W. L. Jorgensen. J. Phys. Chem. A 102, 8641 (1998)] transferable potential model, tested in a recent MD study of hydrogen bonds in this fluid [...

The interaction forces between nanoscale colloidal particles coated with end-grafted Lennard-Jones homopolymers are calculated using off-lattice Monte Carlo simulations in the NVT ensemble. The focus of this work is on grafted polymers that are of approximately the same size as the nanoparticle, a regime intermediate to the star-polymer and Derjaguin limits. The effects of chain length (N), nan...

We have developed a technique to accelerate the acquisition of effectively uncorrelated configurations for off-lattice models of dense polymer melts that makes use of both parallel tempering and large-scale Monte Carlo moves. The method is based upon simulating a set of systems in parallel, each of which has a slightly different repulsive core potential, such that a thermodynamic path from full...