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researcher

Jose L. Mendoza‐Cortes

31 papers hereh-index 267.2k citations98 works total

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

author position
  • first author1
  • middle author10
  • last author20

Across the 31 of 31 papers where every author was matched, so the position is known.

fields
  • cond-mat.mtrl-sci21
  • physics.chem-ph6
  • math.CO2
  • physics.app-ph1
  • quant-ph1

identity via Semantic Scholar / OpenAlex

activity
20142026
most citedDirac Cone in two dimensional bilayer graphene by intercalation with V, Nb, and Ta transition metals

31 citations · 120 across the 25 of their papers we have counts for

collaborators
Showing 2022 · physics.chem-phShow all

1 paper · 2 filters

physics.chem-ph2022

Obtaining transferable chemical insight from solving machine-learning classification problems: Thermodynamical properties prediction, atomic composition as good as Coulomb matrix

Leon Alday-Toledo, Roberto Bernal-Jaquez, Saul Zapotecas-Martinez +1

Machine learning (ML) can be used to construct surrogate models for the fast prediction of a property of interest. ML can thus be applied to chemical projects, where the usual expe…

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