Research Scientist Computational Chemistry

Job description

Vacancy description
For our Research & Innovation center in Shanghai, we are looking for a R esearch 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.

Desired profile

·  Doctorate or post-doctorate 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.

*LI-JW1