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Can I read Software Design for a Highly Parallel Molecular Dynamics Simulation Framework in Chemical Engineering on EtoBox?
Software Design for a Highly Parallel Molecular Dynamics Simulation Framework in Chemical Engineering by M. Buchholz; H.-J. Bungartz; J. Vrabec is a Computer Science article available to read on EtoBox.
What is Software Design for a Highly Parallel Molecular Dynamics Simulation Framework in Chemical Engineering about?
Software structure of a nanofluidics simulation program in chemical engineering. Design supports especially testing and comparison of different methods. Focus on modules for parallelisation using MPI and allowing hybrid parallelisation. Supports different libraries (e.g. TBB, OpenMP) for memory-coupled parallelisation.
Who reads Software Design for a Highly Parallel Molecular Dynamics Simulation Framework in Chemical Engineering?
It is typically read by researchers, students, and practitioners in Computer Science.
- Author
- M. Buchholz; H.-J. Bungartz; J. Vrabec
- Publisher
- Elsevier ; Elsevier BV (ISSN 1877-7503)
- Published
- 2011
- Language
- EN
- Field
- Computer Science (Physical Sciences)