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Antoine Carre (University of Mainz

Identifiers

  • name variant Antoine Carre (University of Mainz 0.60 · backfill

Papers (1)

  1. New fitting scheme to obtain effective potential from Car-Parrinello molecular dynamics simulations: Application to silica cond-mat.dis-nn · 2008 · author #1

Mentions

  • 0802.2421 #1 · backfill · confidence 0.70 Antoine Carre (University of Mainz

Frequent Coauthors