Senior Scientist - Materials Science Software, Hyderabad (Homogeneous Catalysis & Molecular Reactivity)

About the role

Schrödinger, a science and technology leader with over 35 years of experience providing solutions for atomic-scale modeling and physics-based chemical simulations, is seeking a materials science developer to build advanced software tools and automated workflows for molecular reactivity and homogeneous catalysis.

What you'll do

• Design, build, and deploy automated Python based software workflows for molecular catalyst screening, transition state locator algorithms, and reaction network analysis
• Bridge materials modeling algorithms with intuitive user interfaces to streamline molecular property predictions and reactivity profiling
• Collaborate with multiple teams to integrate quantum mechanical calculation engines into broader materials science platforms
• Maintain high-quality, reusable software code bases and contribute to collaborative, production-grade toolsets
• Collaborate closely with teams based in the USA and globally on a daily basis

What you need

• 5–9 yrs of experience
• Python
• Data structures
• Chemistry
• Machine learning
• Physics
• PhD