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Active Project

Highly-parallel ab initio molecular simulation and dynamics studies of metal oxide-water interfaces

Project details

Project title: Highly-parallel ab initio molecular simulation and dynamics studies of metal oxide-water interfaces
Project code: ndphy056a
Project class: A

Start date: Tuesday 21 January 2014
End date: Thursday 21 January 2016

People

Project PI: Dr. Niall English
Number of users: 2-5
Registered users: 6

Resulting publications

No resulting publications at this time

Allocated resources

  Fionn Stokes Stoney
CPU (hours) 3500000 0 0
Storage (GB.Year) 1500 0 0

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