Molecular simulation
- Label
- Molecular simulation (literal)
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#rivistaDi
- Semiempirical calculations on the electronic properties of finite-length models of carbon nanotubes based on Clar sextet theory (Articolo in rivista) (Prodotto della ricerca)
- Learning with multiple first-principles simulations (Contributo in atti di convegno) (Prodotto della ricerca)
- Molecular simulation of realistic membrane models of alkylated PEEK membranes (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- Alternative label
- Molecular simulation. (literal)
- Mol. simul. (literal)
- Language
- eng (literal)
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#issn
- 0892-7022 (literal)
- Preferred label
- Molecular simulation (literal)
- Publisher
- Gordon and Breach. New York: USA (literal)
Incoming links:
- Rivista
- Semiempirical calculations on the electronic properties of finite-length models of carbon nanotubes based on Clar sextet theory (Articolo in rivista) (Prodotto della ricerca)
- Molecular simulation of realistic membrane models of alkylated PEEK membranes (Articolo in rivista) (http://www.cnr.it/ontology/cnr/individuo/prodotto/TIPO1101)
- Learning with multiple first-principles simulations (Contributo in atti di convegno) (Prodotto della ricerca)
