NAMD is a parallel molecular dynamics code designed for high‐performance simulation of
large biomolecular systems. NAMD scales to hundreds of processors on high‐end parallel …

This book highlights the use of Charm++ in a wide variety of scientific and engineering
fields. It emphasizes the adaptivity, asynchrony, and message-driven execution of Charm++ …

Charm++[131] is a C++ based parallel programming system developed at the University of
Illinois. It has been designed and refined in the context of collaborative development of …

Weather forecasting models are computationally intensive applications. These models are
typically executed in parallel machines and a major obstacle for their scalability is load …

OpenAtom: Ab initio Molecular Dynamics for Petascale Platforms Page 1 LLNL-BOOK-608553
OpenAtom: Ab initio Molecular Dynamics for Petascale Platforms GJ Martyna, EJ Bohm, R …

Parallel computing, which started as a field from the early days of computing with systems
such as ILLIAC IV, and became more widespread in the late 1980s with hypercubes …

The EELA (E-infrastructure shared between Europe and Latin America) project, co-funded
by the European Commission, aimed at building a bridge between consolidated e …