Advance the field of computational chemistry as an Expert Computational Chemist, focusing on AI tools and molecular simulations. Your insights will shape benchmarking initiatives and drive innovation.

This expert-level position involves designing, evaluating, and critiquing complex workflows in computational chemistry to support AI projects. You'll provide insights on electronic structure methods and optimize simulation parameters for enhanced accuracy. Your role will significantly impact the development of AI-related chemistry models while ensuring knowledge is effectively documented across teams.

Key Responsibilities:
• Design and critique workflows for AI initiatives
• Assess molecular dynamics and quantum chemistry data
• Provide insights on cheminformatics and simulation parameters




• Optimize configurations for scientific accuracy
• Document methodologies for team knowledge transfer

Requirements:
• PhD in computational chemistry or related area
• Extensive expertise in computational chemistry techniques
• Proficiency with tools like NWChem or LAMMPS
• Solid Python programming and analytical experience
• Excellent skills in scientific reasoning and analysis

Play a pivotal role in advancing AI innovations in the field of computational chemistry with your specialized knowledge and experience.
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📌 Expert Computational Chemist for AI Tools (Manitoba)
🏢 Crossing Hurdles
📍 Manitoba