Expired Project
Molecular modelling and ab initio calculations benzamides and pyridinecarboxamides.
Project details
Project title: Molecular modelling and ab initio calculations benzamides and pyridinecarboxamides.
Project code: dcche001c
Project class: C
Start date: Friday 26 June 2009
End date: Tuesday 29 June 2010
Full National Service
National Capability Service
People
Project PI: Dr. Pavle Mocilac
Number of users: 1
Registered users: 1
Resulting publications
No resulting publications at this time
Allocated resources
| Stokes | Stoney | Hamilton | Walton | Blue Gene | |
|---|---|---|---|---|---|
| CPU (hours) | 25000 | 0 | 0 | 0 | 0 |
| Storage (GB.Year) | 50 | 0 | 0 | 0 | 0 |