Classical dynamical density functional theory (DDFT) is one of the cornerstones of modern
statistical mechanics. It is an extension of the highly successful method of classical density …

Ongoing scientific interest is aimed at the properties and structure of electric double layers
(EDLs), which are crucial for capacitive energy storage, water treatment, and energy …

A framework for performant Brownian Dynamics (BD) many-body simulations with adaptive
timestepping is presented. Contrary to the Euler–Maruyama scheme in common non …

We investigate the formation and stability of icosahedral quasicrystalline structures using a
dynamic phase field crystal model. Nonlinear interactions between density waves at two …

Using Monte Carlo simulations and free-energy calculations, we investigate the phase
behaviour of a two-dimensional core–corona system. We model this system as particles …

In this work, we study the nucleation of quasicrystals from liquid or periodic crystals by
developing an efficient order–order phase transition algorithm, namely, the nullspace …

This review overviews common biopolymer modelling approaches ranging from chemically
specific to highly coarse-grained techniques, along with their application ranges, strengths …

While in principle, classical density functional theory (cDFT) should be a powerful tool for the
study of crystallization, in practice this has not so far been the case. Progress has been …

For many years, quasicrystals were observed only as solid-state metallic alloys, yet current
research is now actively exploring their formation in a variety of soft materials, including …

We investigate the phase ordering (pattern formation) of systems of two-dimensional core–
shell particles using Monte Carlo (MC) computer simulations and classical density functional …