The
deployment of many-body quantum chemistry methods onto massively
parallel high-performance computing (HPC) platforms is reviewed. The
particular focus is on highly accurate methods that have become popular
in predictive description of chemical phenomena, such as the coupled-cluster
method. The account of relevant literature is preceded by a discussion
of the modern and near-future HPC landscape and the relevant computational
traits of the many-body methods, in their canonical and reduced-scaling
formulations, that underlie the challenges in their HPC realization.