Company: Drug Discovery Platform
Title: Computational Chemist 
Location: New York, NY (3 days on site)
Compensation: $300,000 base + Bonus

An innovative research organization is seeking a Computational Chemist/Physicist to join its team in New York City. This role offers a unique opportunity to collaborate closely with machine learning experts to support drug discovery and development in a dynamic, interdisciplinary setting.

Key Responsibilities:

• Develop and refine methods for molecular dynamics simulations (e.g., integrators, long-range force approximations).
• Contribute to methods for enhanced sampling, free-energy calculations, or machine learning approaches for large data analysis.
• Innovate and collaborate on advancing computational chemistry and physics methods.

Ideal Qualifications:

• Experience in molecular dynamics, enhanced sampling, free-energy calculations, or machine learning for large datasets (specific knowledge in these areas is less critical).
• Strong research skills with a history of achievement and innovation.
• Ability to work effectively in an interdisciplinary team.

If this sounds like a good fit for you, please hit apply or send your CV/Resume to r.green@hamlynwilliams.com.