Monte Carlo molecular simulations of the hydration of K-saturated Wyoming-type montmorillonite at constant stress in the NPzzT ensemble and at constant chemical potential in the grand canonical muVT e...
We introduce a particle-based Monte Carlo formalism for the study of polymeric melts, where the interaction energy is given by a local density functional, as is done in traditional field-theoretic mod...
A newly proposed Monte Carlo formalism has been used to simulate a glass-forming liquid above and below the glass transition temperature. The heat capacity exhibits a sharp peak at a temperature lower...
The structure and properties of a coarse-grained model of a polyelectrolyte network is studied by means of Monte Carlo simulations. Counterions are treated explicitly, and permanent tetrafunctional cr...
Monte Carlo grand canonical molecular simulations on the hydration of Na-, K-, and Ca-montmorillonite show that between 333 and 533 K and 300-1300 bar Na-montmorillonite forms stable one-layer hydrate...
The effects of chaperonin-like cage-induced confinement on protein stability have been studied for molecules of varying sizes and topologies. Minimalist models based on GÅ-like interactions are emplo...
Two related methods are proposed to calculate the density of states of a fluid from Monte Carlo simulations. In contrast to previous approaches, which require that histograms be accumulated in a stoch...
Juan Huarte de San Juan is regarded as a major precursor of psychological assessment. The growing scholarship on his Examination of men's wit (1575-1594) in the last decades has not been accompanied b...