Monte Carlo Simulation of Long Chain Polymer Melts: Crossover from Rouse to Reptation Dynamics

Monte Carlo SImulation of Polymers: Coarse-Grained Models

Monte Carlo Simulation of Smectic Liquid Crystals and the Electroclinic Effect: the Role of the Molecular Shape

Monte Carlo simulations of a tethered membrane model on a disk with intrinsic curvature

Monte Carlo simulations of copolymers at homopolymer interfaces: Interfacial structure as a function of the copolymer density

Monte Carlo simulations of infinitely dilute solutions of amphiphilic diblock star copolymers

Monte Carlo simulations of interfaces in polymer blends

Monte Carlo simulations of liquid crystals near rough walls

Monte Carlo simulations of the HP model (the "Ising model" of protein folding)

Monte Carlo simulations of the solid-liquid transition in hard spheres and colloid-polymer mixtures

Monte Carlo simulations reveal the straightening up of an end-grafted flexible chain with a rigid side chain

Monte Carlo study of multiply crosslinked semiflexible polymer networks

Monte Carlo Study of Order-Disorder Layering Transitions in the Blume-Capel Model

Monte Carlo study of shear-induced alignment of cylindrical micelles in thin films

Monte Carlo Update for Chain Molecules: Biased Gaussian Steps in Torsional Space

Monte-Carlo simulation of string-like colloidal assembly

Monte-Carlo Simulations for model bent-core molecules with fluctuating opening angle

Monte-Carlo simulations of star-branched polyelectrolyte micelles

More on phase diagram of Laponite

More than one dynamic crossover in protein hydration water