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ERC-funded postdoctoral researcher (m/f/d) in co ... (No replies)

agrynova
2 years ago
agrynova 2 years ago

Dear colleagues, please spread the word!

The Computational Carbon Chemistry (CCC) group at the Heidelberg Institute for Theoretical Studies (HITS gGmbH) is looking for a postdoctoral researcher to work on the ERC Starting Grant “PATTERNCHEM: Shape and Topology as Descriptors of Chemical and Physical Properties in Functional Organic Materials”.

This interdisciplinary research project will involve high-level, high-throughput, and multiscale simulations of functional organic materials, including graphene derivatives, covalent organic frameworks, and hyperbranched polymers. Postdoctoral researcher will also be developing and implementing novel representations of material structure and descriptors of the non-covalent interactions between materials and small molecules.

Successful candidates should have a PhD degree (or be close to completion) in chemistry, physics, materials science, or a related discipline, and an experience in chemical modelling and numerical simulations. Expertise with running high-throughput and multiscale simulations, setting up computational workflows, coding, data science and machine learning are advantageous.

More details on the position and instructions on how to apply can be found here https://www.h-its.org/hits-job/postdoctoral-researcher-m-f-d/. Closing date – 15.06.2022; start date – negotiable.

Best regards,
Anya


Dr. Ganna (Anya) Gryn'ova
Junior Group Leader, Computational Carbon Chemistry (CCC)

Heidelberg Institute for Theoretical Studies (HITS gGmbH)
Schloß-Wolfsbrunnenweg 35
69118 Heidelberg
Germany

and

Interdisciplinary Center for Scientific Computing (IWR)
Heidelberg University
Germany

phone: +49-6221-533-241
fax: +49-6221-533-298
email: [email protected]
email2: [email protected]
https://www.h-its.org/research/ccc/
_________________________________________________
Amtsgericht Mannheim / HRB 337446
Managing Director: Dr. Gesa Schönberger
Scientific Director: Prof Dr Frauke Gräter




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