Many-core processor architecture is a promising paradigm for thedevelopment of modern supercomputers. In this paper, we consider theparallel implementation of the generic molecular dynamics algorithmfor the many-core Epiphany architecture. This architectureimplements a new type of many-core processor composed of 16 simplecores connected by a network on chip with mesh topology. Newapproaches to parallel programming are required to deploy thisprocessor. We use LAMMPS running on one 64-bit ARMv8 Cortex-A53 CPUcore for comparing the accuracy of the results of the presentedvariant of the molecular dynamics algorithm for Epiphany and itscomputational efficiency
We introduce a high performance programming model for large-scale molecular dynamics calculations on...
We report the design and performance of a computational molecular dynamics (MD) code for 400 million...
This paper discusses the comprehensive performance profiling, improvement, and benchmarking of a Mol...
Thesis (Ph.D.)--Boston University PLEASE NOTE: Boston University Libraries did not receive an Aut...
A molecular dynamics algorithm for performing large-scale simulations using the Parallel C Preproces...
Molecular dynamics (MD) simulation has broad applications, but its irregular memory-access pattern m...
Molecular dynamics simulations require supercomputers. A specific class of supercomputers is that of...
© 2013 American Physical SocietyThis article introduces a highly parallel algorithm for molecular dy...
Molecular dynamics (MD) is a powerful computer simulation technique providing atomistic resolution a...
Molecular Dynamics (M.D.) simulation is a widely used computational technique to study the propertie...
Molecular mechanics and dynamics are becoming widely used to perform simulations of molecular system...
Article dans revue scientifique avec comité de lecture.The parallelization of a sequentiel molecular...
Published under license in Journal of Physics: Conference Series.Recently, an alternative strategy f...
Computational fluid dynamics (CFD) plays an important role in many scientific applications, ranging ...
Molecular dynamics (MD) is one of the popular applications in the research field of high performance...
We introduce a high performance programming model for large-scale molecular dynamics calculations on...
We report the design and performance of a computational molecular dynamics (MD) code for 400 million...
This paper discusses the comprehensive performance profiling, improvement, and benchmarking of a Mol...
Thesis (Ph.D.)--Boston University PLEASE NOTE: Boston University Libraries did not receive an Aut...
A molecular dynamics algorithm for performing large-scale simulations using the Parallel C Preproces...
Molecular dynamics (MD) simulation has broad applications, but its irregular memory-access pattern m...
Molecular dynamics simulations require supercomputers. A specific class of supercomputers is that of...
© 2013 American Physical SocietyThis article introduces a highly parallel algorithm for molecular dy...
Molecular dynamics (MD) is a powerful computer simulation technique providing atomistic resolution a...
Molecular Dynamics (M.D.) simulation is a widely used computational technique to study the propertie...
Molecular mechanics and dynamics are becoming widely used to perform simulations of molecular system...
Article dans revue scientifique avec comité de lecture.The parallelization of a sequentiel molecular...
Published under license in Journal of Physics: Conference Series.Recently, an alternative strategy f...
Computational fluid dynamics (CFD) plays an important role in many scientific applications, ranging ...
Molecular dynamics (MD) is one of the popular applications in the research field of high performance...
We introduce a high performance programming model for large-scale molecular dynamics calculations on...
We report the design and performance of a computational molecular dynamics (MD) code for 400 million...
This paper discusses the comprehensive performance profiling, improvement, and benchmarking of a Mol...