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researcher

M. Fernández-Pendás

6 papers hereh-index 7199 citations11 works total

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

author position
  • first author1
  • middle author5

Across the 6 of 6 papers where every author was matched, so the position is known.

fields
  • cond-mat.mtrl-sci3
  • math.NA1
  • physics.comp-ph1
  • stat.CO1

identity via Semantic Scholar / OpenAlex

activity
20152026
most citedAdaptive multi-stage integrators for optimal energy conservation in molecular simulations

28 citations · 49 across the 4 of their papers we have counts for

collaborators
Showing 2016Show all

1 paper · 1 filter

cond-mat.mtrl-sci2016★ 1 cited

Enhancing sampling in atomistic simulations of solid state materials for batteries: a focus on olivine NaFePO4

Bruno Escribano, Ariel Lozano, Tijana Radivojevic +3

The study of ion transport in electrochemically active materials for energy storage systems requires simulations on quantum- atomistic- and mesoscales. The methods accessing these…

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