Share
Supercomputing for Molecular Dynamics Simulations: Handling Multi-Trillion Particles in Nanofluidics (Springerbriefs in Computer Science) (in English)
Alexander Heinecke; Wolfgang Eckhardt; Martin Horsch (Author)
·
Springer
· Paperback
Supercomputing for Molecular Dynamics Simulations: Handling Multi-Trillion Particles in Nanofluidics (Springerbriefs in Computer Science) (in English) - Alexander Heinecke; Wolfgang Eckhardt; Martin Horsch
$ 52.09
$ 54.99
You save: $ 2.90
Choose the list to add your product or create one New List
✓ Product added successfully to the Wishlist.
Go to My WishlistsIt will be shipped from our warehouse between
Tuesday, July 16 and
Wednesday, July 17.
You will receive it anywhere in United States between 1 and 3 business days after shipment.
Synopsis "Supercomputing for Molecular Dynamics Simulations: Handling Multi-Trillion Particles in Nanofluidics (Springerbriefs in Computer Science) (in English)"
This work presents modern implementations of relevant molecular dynamics algorithms using ls1 mardyn, a simulation program for engineering applications. The text focuses strictly on HPC-related aspects, covering implementation on HPC architectures, taking Intel Xeon and Intel Xeon Phi clusters as representatives of current platforms. The work describes distributed and shared-memory parallelization on these platforms, including load balancing, with a particular focus on the efficient implementation of the compute kernels. The text also discusses the software-architecture of the resulting code.
- 0% (0)
- 0% (0)
- 0% (0)
- 0% (0)
- 0% (0)
All books in our catalog are Original.
The book is written in English.
The binding of this edition is Paperback.
✓ Producto agregado correctamente al carro, Ir a Pagar.
