Welcome to the ACSC Molecular Simulation Data Repository
Notice: The ACSC is undergoing a backend data migration. During this time, datasets will be unable to be searched for, downloaded, or managed.
The ACSC Molecular Simulation Data Repository provides a means for a network of researchers linked through the Australian Research Data Commons (ARDC) to consolidate, store, and distribute high-value data derived from simulations of the dynamic behaviour of complex molecular systems.
If this is your first time visiting the repository, be sure to check out the User Guide and FAQ for information on how to browse, search, download, and upload datasets, as well as information on creating user accounts, organizations, and collections.