Efficient solid state NMR powder simulations using SMP and MPP parallel computation

Methods for parallel simulation of solid state NMR powder spectra are presented for both shared and distributed memory parallel supercomputers. For shared memory architectures the performance of simulation programs implementing the OpenMP application programming interface is evaluated. It is demonst...

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Vydáno v:	Journal of magnetic resonance (1997) Ročník 161; číslo 2; s. 183 - 190
Hlavní autoři:	Kristensen, Jørgen Holm, Farnan, Ian
Médium:	Journal Article
Jazyk:	angličtina
Vydáno:	United States Elsevier Inc 01.04.2003
Témata:	Parallel programming in the OpenMP application programming interface and MPI message passing interface Parallel simulation of solid state NMR powder spectra Shared and distributed memory parallel supercomputers Parallel programming in the OpenMP application programming interface and MPI message passing interface Parallel simulation of solid state NMR powder spectra Shared and distributed memory parallel supercomputers
ISSN:	1090-7807, 1096-0856
On-line přístup:	Získat plný text
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