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Research Scientist Computational Chemistry (Shan ... (No replies)

rawi
8 years ago
rawi 8 years ago

We have vacancy for the following position to join our team:

 

Research Scientist Computational Chemistry

(Reference No. 20160505C)

 

GBU/Function: R&I                                                       Direct Hierarchy (Position) : Team Leader E2P2 – UMI – Chemistry

Job family: R&I                                                               Job Location: Shanghai

Country : China                                                                 No. of Needs: 1

Validate From : July 18, 2016                                           

 

Contact: [email protected]

 

Vacancy description

For our Research & Innovation center in Shanghai, we are looking for a Research Scientist Computational Chemistry to investigate and predict chemical reactivity, in particular in homogeneous and heterogeneous catalysis. He / She will work in a multidisciplinary and multicultural team dedicated to the development of eco-efficient products and processes. This position also includes collaborations with external research institutions.

Key missions

  • Work in the Research and Innovation Center Shanghai for Solvay/CNRS Joint Lab – Eco-Efficient Products and Processes Laboratory, UMI 3464.

  • Plan, perform, analyze and document quantum calculations for the study of chemical reactivity and catalysis, in collaboration with internal and external partners.

  • Build project files with the most up to date literature and ensure the updates of such files during the lifetime of the projects.

  • Supervise the work of interns and coordinate collaborations with external research institutions.

  • Identify and promote added value of modeling in projects and propose corresponding approaches, using his / her quantum and physical chemistry skills.

Profile

  • Doctorate or postdoctorate in computational chemistry, physics or materials science.

  • Strong experience in applying quantum-chemical (DFT or wavefunction-based) methods to the study of chemical reactivity

  • Experience with one or more additional techniques, such as (ab initio) molecular dynamics, kinetic modeling, solvent effects, reactive force-fields, descriptor approaches, QM/MM.

  • Good ability to work in a team and communicate with internal and external stakeholders

  • Fluent English both in oral and writing.

  • Chinese language skills are required for this position.

Job-Posting-RI-Research-Scientist-Computational-Chemistry.pdf



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