This decommissioned ERA site remains active temporarily to support our final migration steps to https://ualberta.scholaris.ca, ERA's new home. All new collections and items, including Spring 2025 theses, are at that site. For assistance, please contact erahelp@ualberta.ca.
Communities and Collections
Usage
- 30 views
- 69 downloads
Molecular Dynamics Simulation of Model Asphaltenes between Surfaces of Varying Polarity
-
- Author(s) / Creator(s)
-
- Date created
- 2022-01-01
-
- Subjects / Keywords
-
- Type of Item
- Article (Draft / Submitted)