Pages that link to "Item:Q2461678"
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The following pages link to High-scalability parallelization of a molecular modeling application: Performance and productivity comparison between OpenMP and MPI implementations (Q2461678):
Displaying 3 items.
- Performance modeling of hybrid MPI/OpenMP scientific applications on large-scale multicore supercomputers (Q394738) (← links)
- Demonstrating the scalability of a molecular dynamics application on a petaflops computer (Q1871091) (← links)
- An explicit stabilised finite element method for Navier-Stokes-Brinkman equations (Q2135795) (← links)