From Crystals by Data Mining to Molecular Modeling

Références BibTex

@Proceedings{Hof17,
  editor       = {Hofmann, D.},
  title        = {From Crystals by Data Mining to Molecular Modeling},
  series       = {53rd Symposium on Theoretical Chemistry 2017:},
  month        = {august},
  year         = {2017},
  organization = {Arbeitsgemeinschaft Theoretische Chemie (AGTC) },
  keywords     = {Data Mining, non-ambient Molecular Modling, Force Field },
  url          = {https://publications.crs4.it/pubdocs/2017/Hof17},
}

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