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researcher

Alejandro Perdomo‐Ortiz

2 papers here

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

author position
  • first author1
  • middle author1

Across the 2 of 2 papers where every author was matched, so the position is known.

fields
  • quant-ph2
ORCID 0000-0001-7176-4719

identity via Semantic Scholar / OpenAlex

most citedSimulating chemistry using quantum computers

364 citations · 364 across the 2 of their papers we have counts for

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2 papers · 1 filter

quant-ph2012

Finding low-energy conformations of lattice protein models by quantum annealing

Alejandro Perdomo-Ortiz, Neil Dickson, Marshall Drew-Brook +2

Lattice protein folding models are a cornerstone of computational biophysics. Although these models are a coarse grained representation, they provide useful insight into the energy…

quant-ph2010★ 364 cited

Simulating chemistry using quantum computers

Ivan Kassal, James D. Whitfield, Alejandro Perdomo-Ortiz +2

The difficulty of simulating quantum systems, well-known to quantum chemists, prompted the idea of quantum computation. One can avoid the steep scaling associated with the exact si…

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