Processes at liquid|solid interfaces are current research topics for instance in the field of catalysis, batteries, fuel cells or nanoparticle synthesis as few of the many examples in the literature. Properties of such interfacial processes can be analyzed experimentally with various techniques, but still the underlying interaction mechanisms are often inadequately understood. Molecular simulations though allow for an insight into the systems on a molecular level to enable the analysis of underlying interaction patterns and the identification of relevant influencing factors.
