In Marseille, the selected candidate is expected to:

• Develop the proposed research project;
• Offer consulting advice to experimental and theoretical groups of the ICR, eventually establishing new collaborations;
• Train master and PhD students on AI techniques.

The ideal candidate must demonstrate:

• Strong background in programming;
• Strong background in AI applied to the project's field;
• Strong background in the scientific field of the project;
• Capacity to independently and successfully develop the proposed project;
• Capacity to communicate with experimental groups in chemistry;

Preference will be given to a candidate who has the potential to remain for the three years of the contract.

The selection committee will also evaluate the proposed project in terms of:

• Originality;
• Potential impact.

The project can be related to experimental aspects of chemistry. However, the candidate must take into account that it will be executed in a theoretical chemistry group.

Barbatti's group in Marseille mainly focuses on research on photoinduced molecular processes. Although a project related to this topic may be particularly appreciated, an unrelated project with high potential impact can equally be selected.

Applications should be sent by email to Mario Barbatti until September 15, containing:

• CV emphasizing the candidate's experience relevant to the project;
• Publication list;
• Two referee contacts to request recommendation letters. (Referees will be contacted only for short-listed candidates.)
• A research statement telling past achievements, the three most relevant publications with the candidate's contribution to each one, and professional goals.
• A research project composed of a 1-page summary, followed by no more than two pages of a detailed description of:
  • Challenges the project will address
  • The current state-of-the-art in the field
  • Project goals
  • How the goals will be achieved within the three years of the project

The Theoretical Chemistry group in Marseille offers a vibrant and diverse research environment with expertise in the development, implementation, and application of methods for nonadiabatic molecular dynamics. The group is responsible for the design and development of the Newton-X platform. More information can be found at www.barbatti.org