Job Summary:
The Weizmann Institute of Science invites applications for a Research Associate position in computational chemistry. The successful candidate will contribute to groundbreaking research focused on investigating reaction mechanisms using advanced computational techniques. This role offers an exciting opportunity to collaborate with a dynamic team of researchers in a world-class scientific environment.

Key Responsibilities:

Perform high-level density functional theory (DFT) computations to explore reaction mechanisms in organic and organometallic systems.

Develop and apply computational models to investigate the mechanistic pathways of complex chemical processes.

Analyze and interpret computational data to support experimental findings.

Collaborate with experimental chemists to design and validate mechanistic hypotheses.

השכלה וכישורים נדרשים:

QXualifications and Requirements:

PhD in computational chemistry, theoretical chemistry, or a closely related field.

Proven exertise in DFT computations and computational methodologies.

Proficiency in using computational chemistry software (e.g., Gaussian, ORCA, ADF, etc.).

Understanding of organic chemistry and organometallic reaction mechanisms is an advantage.

Experience in scripting or programming for data analysis (e.g., Python, MATLAB, etc.) is an advantage.

Good written and verbal communication skills in English.

What We Offer:

An inspiring research environment at a prestigious institute.

Access to state-of-the-art computational facilities.

Opportunities for professional development and collaboration with leading scientists.

Application Process:
Interested candidates are invited to submit the following:

A cover letter outlining their research experience and interest in the position.

A detailed CV, including a list of publications.

Contact information for at least two references.

Contact: Please send applications and inquiries to Dr. Samer Gnaim - samer.gnaim@weizmann.ac.il

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