Active Project

Molecular modelling and ab initio calculations of (i) Methyl-N-(methylbenzoyl)-N-(2-pyridyl)benzamides and their halo analogues and (ii) pyridinecarboxamides

Project details

Project title: Molecular modelling and ab initio calculations of (i) Methyl-N-(methylbenzoyl)-N-(2-pyridyl)benzamides and their halo analogues and (ii) pyridinecarboxamides
Project code: dcche003c
Project class: C

Start date: Monday 7 December 2009
End date: Tuesday 7 December 2010

People

Project PI: Dr. John Gallagher
Number of users: 2-5
Registered users: 1

Resulting publications

No resulting publications at this time

Allocated resources