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Jaakko Akola

Identifiers

  • name variant Jaakko Akola 0.60 · backfill

Papers (3)

  1. Density-functional investigation of molecular graphene: CO on Cu(111) cond-mat.mtrl-sci · 2014 · author #3
  2. CPMD simulation of Cu2+ -- phenylalanine complex under micro-solvated environment physics.chem-ph · 2013 · author #4
  3. Photoelectron spectra of aluminum cluster anions: Temperature effects and ab initio simulations physics.atm-clus · 1999 · author #1

Mentions

  • 1305.5288 #4 · backfill · confidence 0.70 Jaakko Akola

Frequent Coauthors