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researcher

Filippo Spiga

3 papers here

Matching runs newest-first, so older work may not be attached to this profile yet.

author position
  • middle author3

Across the 3 of 3 papers where every author was matched, so the position is known.

fields
  • physics.comp-ph2
  • cs.DC1
ORCID 0000-0003-1448-5304

identity via Semantic Scholar / OpenAlex

activity
20142023
most citedStrong scaling of general-purpose molecular dynamics simulations on GPUs

687 citations · 732 across the 3 of their papers we have counts for

collaborators

3 papers

cs.DC2023★ 23 cited

Design of an energy aware petaflops class high performance cluster based on power architecture

W. A. Ahmad, A. Bartolini, F. Beneventi +9

In this paper we present D.A.V.I.D.E. (Development for an Added Value Infrastructure Designed in Europe), an innovative and energy efficient High Performance Computing cluster desi…

physics.comp-ph2021★ 22 cited

LBcuda: a high-performance CUDA port of LBsoft for simulation of colloidal systems

Fabio Bonaccorso, Marco Lauricella, Andrea Montessori +5

We present LBcuda, a GPU accelerated version of LBsoft, our open-source MPI-based software for the simulation of multi-component colloidal flows. We describe the design principles,…

physics.comp-ph2014★ 687 cited

Strong scaling of general-purpose molecular dynamics simulations on GPUs

Jens Glaser, Trung Dac Nguyen, Joshua A. Anderson +5

We describe a highly optimized implementation of MPI domain decomposition in a GPU-enabled, general-purpose molecular dynamics code, HOOMD-blue (Anderson and Glotzer, arXiv:1308.55…

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Not affiliated with arXiv. Researcher data from Semantic Scholar (ODC-BY) and OpenAlex.