Soft matter science is nowadays an acronym for an increasingly
important class of materials, which ranges from polymers, liquid
crystals, colloids up to complex macromolecular assemblies,
covering sizes from the nanoscale up the microscale. Computer
simulations have proven as an indispensable, if not the most
powerful, tool to understand properties of these materials and link
theoretical models to experiments. In this first volume of a small
series recognized leaders of the field review advanced topics and
provide critical insight into the state-of-the-art methods and
scientific questions of this lively domain of soft condensed matter
research.
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