Skip to main content
  • Prijava
ACSC Molecular Simulation Data Repository
  • Nabori podatkov
  • Organizacije
  • Collections
  • User Guide
  • FAQ
  1. Domov
  2. Organizacije
  3. Pas Group
pas

Pas Group

Development and application of cost-effective computational chemistry methods for studying condensed systems from organic ionic materials to molecular crystals.

preberi več

Sledilci
0
Nabori podatkov
0

Organizacije

Ni Organizacije ki ustrezajo tem iskalnim pogojem

Collections

Ni Collections ki ustrezajo tem iskalnim pogojem

Oznake

Ni Oznake ki ustrezajo tem iskalnim pogojem

Formati

Ni Formati ki ustrezajo tem iskalnim pogojem

Licence

Ni Licence ki ustrezajo tem iskalnim pogojem

close
  • Nabori podatkov
  • O strani
  • Tok aktivnosti

Ni najdenih naborov podatkov

Filtriraj rezultate
UQ
ARDC

The Australasian Computational and Simulation Commons project received investment from the NCRIS-enabled ARDC infrastructure under investment identifier 10.47486/DP723

NCRIS

Portal omogoča CKAN