Job announcements relevant to people interested in electronic structure calculations
1 PDRA and 1 PhD position at Newcastle Universit ... (No replies)
A 1-year EPSRC-funded postdoctoral researcher position and 1 PhD studentship are available in the Theory and Computational Chemistry research group at Newcastle University.
Both projects will use the ONETEP linear-scaling density functional theory software to design accurate classical molecular mechanics force fields for biomolecular simulation and drug design.
The successful applicants will be responsible for automating the force field derivation pipeline, and working in collaboration with molecular therapeutics programmes at the Northern Institute for Cancer Research to ascertain its accuracy in drug discovery applications.
For further details and to apply please refer to:
The deadlines for applications are 19 January 2018 (PDRA) and 17 January 2018 (PhD).
For informal enquiries please contact Dr. Daniel Cole
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