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Trinity College Dublin

Molecular dynamics

Research Field: 
Engineering
Resource Type: 
Compute
Resource Class: 
C
Lead PI: 
Dr. Niall English
Abstract: 
Molecular dynamics simulations of a variety of processes will be carried out, focussing, inter alia, on the interactions of solvents and molecules with nanostructured metal and metal oxide surfaces and also of dynamical and structural characteristics of molecular liquids and solids.
Start Date: 
06/2011
Duration: 
12.00months

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