Until now, we have developed continuum models for the dynamics of electrolytes at the macroscopic scale, much larger than typical length scales for intermolecular forces. In particular, we have used principles of nonequlibrium thermodynamics, to arrive at general models of interfacial voltage (Nernst equation), reaction kinetics (Butler-Volmer equation), and transport (Poisson-Nernst-Planck equ...

Beyond molecular chemistry based on the covalent bond, supramolecular chemistry aims at developing highly complex chemical systems from components interacting through noncovalent intermolecular forces. Over the past quarter century, supramolecular chemistry has grown into a major field and has fueled numerous developments at the interfaces with biology and physics. Some of the conceptual advanc...

The structure of liquid ethylene glycol at room temperature is examined by performing molecular dynamics ~MD! simulation studies for several different liquid phase force fields. We compare the properties obtained and analyze the differences which arise from the use of these models. A thorough study of molecular conformation and intermolecular structure for the different potential models is carr...

In the presence of multivalent cations, high molecular weight DNA undergoes a dramatic condensation to a compact, usually highly ordered toroidal structure. This review begins with an overview of DNA condensation: condensing agents, morphology, kinetics, and reversibility, and the minimum size required to form orderly condensates. It then summarizes the statistical mechanics of the collapse of ...