Research Associate - Centre for Computational Chemistry
- Employer
- Global Academy Jobs
- Location
- United Kingdom
- Closing date
- Nov 5, 2018
View more
- Sector
- Science, Chemistry, Biochemistry
- Hours
- Full Time
- Organization Type
- University and College
- Jobseeker Type
- Academic (e.g. 'Lecturer')
Job Details
The Centre for Computational Chemistry (CCC, http://www.chm.bris.ac.uk/ccc/) is internationally recognized as one of the leading centres in this field and represents a key strength of the School of Chemistry. The CCC has its own computing cluster, and a further cluster (in total around 500 cores) is available to other researchers in the School; computational resources are also available to support the TMCS CDT, including a dedicated GPU cluster housed at Bristol; members of the University can also access excellent high-performance computing resources through the University's Advanced Computing Research Centre, https://www.acrc.bris.ac.uk/.
About the role
Research in the group of Prof. Varinder Aggarwal at the University of Bristol focusses on the development of new methodologies and their application in synthesis, with a particular interest in the development of the reactions of metal carbenoids with boron reagents. Such developments can substantially benefit from computational insights to test and refine mechanistic proposals, and we now have an opportunity for a Postdoctoral Research Associate to join this group and contribute computational studies to support a range of projects. This research will be undertaken in collaboration with Dr Natalie Fey, a Senior Lecturer in the Centre for Computational Chemistry (CCC), whose research is focussed on computational prediction for homogeneous catalysis and synthesis. You will be based in Bristol's Center for Computational Chemistry (CCC) and will be jointly supervised by Prof. Aggarwal and Dr Fey, supporting a range of research projects in their groups.
Informal enquiries can be directed to Dr Natalie Fey, Email: Natalie.Fey@Bristol.ac.uk
About you
You will be a highly motivated individual with a strong background in computational chemistry, in particular electronic structure calculations. You will be able to interact with synthetic chemists, and design and realise appropriate computational studies to support their projects. You will be able to work independently and have excellent computational and project-management skills, as well as the ability to work as part of a team to further research goals within the Aggarwal group. Good communication skills are essential, and you must be enthusiastic about working with scientists from complementary disciplines.
Prior experience of computational mechanistic studies, preferably with a focus on organic and/or organometallic chemistry would be desirable, and an understanding of synthetic chemistry and large-scale data analysis would also be helpful.
While the initial appointment is fixed-term for one year, an extension may be possible depending on the outcome of funding applications.
We appreciate and value difference, seeking to attract, develop and retain a diverse mix of talented people that will contribute to the overall success of Bristol and help maintain our position as one of the world's leading universities.
Company
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