Parallel implementation of 3D FFT with volumetric decomposition schemes for efficient molecular dynamics simulations (Q2374010): Difference between revisions

From MaRDI portal
Changed an Item
Import241208061232 (talk | contribs)
Normalize DOI.
 
(3 intermediate revisions by 3 users not shown)
Property / DOI
 
Property / DOI: 10.1016/j.cpc.2015.10.024 / rank
Normal rank
 
Property / MaRDI profile type
 
Property / MaRDI profile type: MaRDI publication profile / rank
 
Normal rank
Property / full work available at URL
 
Property / full work available at URL: https://doi.org/10.1016/j.cpc.2015.10.024 / rank
 
Normal rank
Property / OpenAlex ID
 
Property / OpenAlex ID: W2115400927 / rank
 
Normal rank
Property / cites work
 
Property / cites work: An Algorithm for the Machine Calculation of Complex Fourier Series / rank
 
Normal rank
Property / cites work
 
Property / cites work: A parallel FFT on an MIMD machine / rank
 
Normal rank
Property / cites work
 
Property / cites work: Scalable parallel FFT for spectral simulations on a Beowulf cluster / rank
 
Normal rank
Property / cites work
 
Property / cites work: PFFT: An Extension of FFTW to Massively Parallel Architectures / rank
 
Normal rank
Property / cites work
 
Property / cites work: P3DFFT: A Framework for Parallel Computations of Fourier Transforms in Three Dimensions / rank
 
Normal rank
Property / cites work
 
Property / cites work: Performance of the 3D FFT on the 6D network torus QCDOC parallel supercomputer / rank
 
Normal rank
Property / cites work
 
Property / cites work: An efficient parallel implementation of the smooth particle mesh Ewald method for molecular dynamics simulations / rank
 
Normal rank
Property / DOI
 
Property / DOI: 10.1016/J.CPC.2015.10.024 / rank
 
Normal rank

Latest revision as of 06:36, 18 December 2024

scientific article
Language Label Description Also known as
English
Parallel implementation of 3D FFT with volumetric decomposition schemes for efficient molecular dynamics simulations
scientific article

    Statements

    Parallel implementation of 3D FFT with volumetric decomposition schemes for efficient molecular dynamics simulations (English)
    0 references
    0 references
    0 references
    0 references
    0 references
    14 December 2016
    0 references
    fast Fourier transform (FFT)
    0 references
    volumetric decomposition
    0 references
    molecular dynamics (MD) simulation
    0 references
    particle mesh Ewald (PME) calculation
    0 references
    midpoint cell method
    0 references
    hybrid (MPI+OpenMP) parallelization
    0 references
    0 references
    0 references

    Identifiers