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researcher

E. Bylaska

11 papers hereh-index 389.4k citations163 works total

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

author position
  • first author2
  • middle author6
  • last author2

Across the 10 of 11 papers where every author was matched, so the position is known.

fields
  • physics.chem-ph3
  • quant-ph3
  • chem-ph1
  • cond-mat.mtrl-sci1
  • cond-mat.soft1
  • mtrl-th1

identity via Semantic Scholar / OpenAlex

activity
19942026
most citedNWChem: Past, Present, and Future

699 citations · 1k across the 10 of their papers we have counts for

collaborators
Showing cond-mat.softShow all

1 paper · 1 filter

cond-mat.soft1999★ 69 cited

Ab initio molecular dynamics simulations of Aluminum solvation

M. I. Lubin, J. H. Bylaska, J. H. Weare

The solvation of Al and its hydrolyzed species in water clusters has been studied by means of ab initio molecular dynamics simulations. The hexa-hydrate aluminum ion formed a stabl…

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