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Active Project

Molecular Dynamics Simulations of proteins adsorbing to Self-Assembled Monolayers

Project details

Project title: Molecular Dynamics Simulations of proteins adsorbing to Self-Assembled Monolayers
Project code: ulphy004c
Project class: C

Start date: Sunday 1 June 2014
End date: Monday 1 June 2015

People

Project PI: Mr. Shane O Mahony
Number of users: 2-5
Registered users: 1

Resulting publications

No resulting publications at this time

Allocated resources

  Fionn Stokes Stoney
CPU (hours) 60000 0 0
Storage (GB.Year) 100 0 0

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