CBS - Assistant Professor in Computational Science

Organisation/Company MOHAMMED VI POLYTECHNIC UNIVERSITY Research Field Physics Chemistry Researcher Profile First Stage Researcher (R1) Final date to receive applications 8 Mar 2026 - 00:00 (UTC) Country Morocco Type of Contract Permanent Job Status Full-time Is the job funded through the EU Research Framework Programme? Not funded by a EU programme Is the Job related to staff position within a Research Infrastructure?

No

Mohammed VI Polytechnic University is an institution dedicated to research and innovation in Africa and aims to position itself among world-renowned universities in its fields

The University is engaged in economic and human development and puts research and innovation at the forefront of African development. A mechanism that enables it to consolidate Morocco's frontline position in these fields, in a unique partnership-based approach and boosting skills training relevant for the future of Africa.

Located in the municipality of Benguerir, in the very heart of the Green City, Mohammed VI Polytechnic University aspires to leave its mark nationally, continentally, and globally.

Research within CBS is organized around two main areas:
Chemistry with its main chemical engineering component, and chemo‑biology as well as heat treatments and their applications in industries. CBS-GPE projects aim to achieve an in‑depth understanding of the molecular mechanisms of these transformations to suggest new, original, more effective, sustainable and environmentally friendly alternatives.

The Chemical & Biochemical Sciences Department is seeking applicants for Assistant professor position in computational research in interface chemical reactions to join our research team focused on studying reaction mechanisms and materials. The ideal candidate will have a strong background in modeling and simulation of atomic and molecular structures, along with extensive experience in analyzing the electronic and structural properties of materials.

The position requires extensive knowledge in performing quantum mechanical calculations (e.g., first principles density functional theory (DFT)) to elucidate complex reaction mechanisms occurring at the surface of various materials.

• Perform quantum mechanical calculations (DFT) for establishing reaction mechanisms and kinetics
• Develop and apply advanced computational models to predict the chemical and physical behaviours of materials
• Collaborate with experimental teams to interpret results and guide future experiments.
• Publish research findings in high-impact scientific journals and present at international conferences
• Mentor and train students and junior researchers

• Ph.D. in Chemistry, Physics, Materials Science, or a closely related field.
• Minimum of 3 to 5 years of postdoctoral experience or equivalent in using DFT for studying reaction mechanisms and materials.
• Demonstrated programming skills (Python, Fortran, C++).
• Proven track record of publishing scientific papers in peer-reviewed journals.

• Strong analytical skills and ability to solve complex problems.
• Excellent written and verbal communication skills.
• Ability to work independently and as part of a team in a collaborative research environment.
• Motivation for innovation and scientific excellence.
• Ability to manage multiple projects simultaneously and meet deadlines.