Senior Computational Chemist

About the Role Our client, a leading chemical research and development company situated in Richards Bay, Kwa Zulu-Natal, ZA, is seeking an experienced Senior Computational Chemist to enhance its innovative research capabilities.
This pivotal role involves utilizing advanced computational methods to design and predict the properties of new molecules and materials.
You will be a key contributor to drug discovery, catalyst design, and materials science projects.
The ideal candidate possesses a strong foundation in quantum chemistry, molecular dynamics, and cheminformatics, coupled with practical experience in applying these skills to solve complex industrial problems.
You will collaborate closely with experimental chemists and engineers to guide synthesis and validation efforts.
This position offers an exciting opportunity to work on impactful projects in a state-of-the-art facility in Richards Bay, contributing to advancements that shape industries.
Key Responsibilities Perform quantum mechanical calculations (e.g., DFT, ab initio) to predict molecular structures, energies, and reactivity.
Conduct molecular dynamics simulations to study system behavior at atomic and molecular levels.
Develop and apply cheminformatics approaches for virtual screening, QSAR modeling, and data analysis.
Collaborate with experimental chemists to design synthetic routes and interpret experimental results.
Design and optimize computational workflows for efficiency and accuracy.
Evaluate and implement new computational chemistry software and methodologies.
Analyze and visualize large datasets generated from computational simulations.
Communicate complex computational findings clearly to both technical and non-technical audiences.
Mentor junior computational chemists and contribute to the team's scientific growth.
Requirements Ph. D. in Computational Chemistry, Theoretical Chemistry, Physical Chemistry, or a related field.
A minimum of 5 years of relevant post-doctoral or industry experience in computational chemistry.
Expertise in quantum chemistry methods (e.g., DFT) and molecular modeling techniques.
Proficiency in computational chemistry software packages (e.g., Gaussian, Schrödinger Suite, AMBER).
Strong programming skills (e.g., Python, Perl) for scripting and data analysis.
Experience with cheminformatics and molecular databases.
Excellent problem-solving and analytical skills.
Strong communication and presentation skills for interacting with diverse teams.
Ability to work effectively in both individual and collaborative settings.
Benefits Our client offers a competitive salary package, including performance-based bonuses and opportunities for professional advancement.
Comprehensive health, dental, and vision insurance are provided.
Generous retirement savings plan.
Employees benefit from paid time off, including vacation, sick leave, and public holidays.
Access to advanced computational resources and ongoing training is a key feature of this role.
The company fosters a dynamic and innovative work environment, encouraging scientific curiosity and collaboration.
Additional perks include wellness programs and potential for hybrid work arrangements to promote work-life balance.
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