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Postdoctoral Research Associate in Computational Materials Chemistry

Applications for this vacancy closed on 30 August 2024 at 12:00PM
<div xmlns="http://www.w3.org/1999/xhtml"> <p></p><div><strong>About the role</strong></div><br> <div>Applications are invited for a Postdoctoral Research Associate in Computational Materials Chemistry to work under the supervision of Professor Volker Deringer for a period of up to 24 months. The project involves the development and application of machine-learning based interatomic potential models. The postholder will develop protocols and workflows for fitting ML potentials and apply them to a range of research questions in the area of amorphous functional materials.</div><br> <div>&#160;</div><br> <div><strong>About you</strong></div><br> <div>Applicants must hold a PhD in Chemistry or a relevant subject area (or be close to completion) prior to taking up the appointment. The research requires experience in computational materials modelling using machine-learning-based interatomic potential models.</div><br> <div>&#160;</div><br> <div>You will be expected to manage your own academic research and administrative activities. This involves small scale project management, to co-ordinate multiple aspects of work to meet deadlines.</div><br> <div>&#160;</div><br> <div>The post will be based in the Department of Chemistry, Inorganic Chemistry Laboratory, South Parks Road, Oxford OX1 3QR, and is available as soon as possible.</div><br> <div>&#160;</div><br> <div><strong>Application Process</strong></div><br> <div>Applications for this vacancy are to be made online and you will be required to upload a supporting statement and CV as part of your application. In your supporting statement (maximum of 2 pages), please explain how you meet each of the selection criteria found in the job description. It is recommended to provide this statement as an itemised list.</div><br> <div>&#160;</div><br> <div><strong>Certificates, references and research papers should not be provided at this stage.</strong></div><br> <div>&#160;</div><br> <div>The closing date for applications is <strong>12.00 midday, Friday, 30 August 2024, UK time</strong>. Interviews will be held as soon as possible thereafter.</div><br> <div>&#160;</div><br> <div>The University of Oxford and The Department of Chemistry are Silver Athena SWAN holders.&#160; Applications are particularly welcome from women and black and ethnic minority candidates, who are under-represented in Chemistry research posts in Oxford.</div> </div>
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Department of Chemistry, Inorganic Chemistry Laboratory, South Parks Road, Oxford OX1 3QR
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vacancy:applicationClosingDate
2024-08-30 12:00:00+01:00
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2024-08-14 09:00:00+01:00
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False
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About the role

Applications are invited for a Postdoctoral Research Associate in Computational Materials Chemistry to work under the supervision of Professor Volker Deringer for a period of up to 24 months. The project involves the development and application of machine-learning based interatomic potential models. The postholder will develop protocols and workflows for fitting ML potentials and apply them to a range of research questions in the area of amorphous functional materials.

 

About you

Applicants must hold a PhD in Chemistry or a relevant subject area (or be close to completion) prior to taking up the appointment. The research ...
**About the role**



Applications are invited for a Postdoctoral Research Associate in
Computational Materials Chemistry to work under the supervision of Professor
Volker Deringer for a period of up to 24 months. The project involves the
development and application of machine-learning based interatomic potential
models. The postholder will develop protocols and workflows for fitting ML
potentials and apply them to a range of research questions in the area of
amorphous functional materials.





**About you**



Applicants must hold a PhD in Chemistry or a relevant subject area (or be
close to completion) prior to taking up the appointment. The research requires ...
label
Postdoctoral Research Associate in Computational Materials Chemistry
notation
174819
based near
page