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Postdoctoral position at Newcastle University (No replies)

danielcole
6 years ago
danielcole 6 years ago

A 1-year EPSRC-funded postdoctoral researcher position is available in the Theory and Computational Chemistry research group at Newcastle University.

The project will use the ONETEP linear-scaling density functional theory software to design accurate classical molecular mechanics force fields for use in biomolecular simulation and computer-aided drug design.

The successful applicant will be responsible for developing these methods and studying their application to active drug discovery programmes. You will work in close collaboration with the Drug Discovery Group at the Northern Institute for Cancer Research and their industrial partners to ascertain the accuracy of our new computational approaches in drug discovery applications and to apply them to advancing cancer drug discovery programmes.

For further details and to apply please refer to:

https://blogs.ncl.ac.uk/danielcole/research-interests/

https://blogs.ncl.ac.uk/danielcole/contact-and-vacancies/

The deadlines for applications is 13 April 2018.

For informal enquiries please contact Dr. Daniel Cole
(daniel.cole'at'ncl.ac.uk).




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Ab initio (from electronic structure) calculation of complex processes in materials