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Computational Chemist at Schrödinger - ApplyBlast

Computational Chemist

Schrödinger

2 days ago

4.4 on Glassdoor

New York, New York, United States

Onsite

Full Time

Senior

0 applicants

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About this role

Schrödinger is seeking a Computational Chemist to join the Schrödinger Therapeutics Group and support the discovery of therapeutics through computational chemistry and modeling. The role involves providing modeling support for drug discovery projects, troubleshooting computational problems, and collaborating with internal software development teams to enhance drug discovery technologies. The position requires a Ph.D. in computational chemistry or a related field with robust training in molecular modeling, statistical mechanics, and/or quantum mechanics.

Responsibilities

Provide computational chemistry and modeling support to active drug discovery projects
Troubleshoot computational problems and develop appropriate modeling approaches
Collaborate with internal software development teams to improve drug discovery technologies

Skills

Qualifications

Ph.D. in computational chemistry

About Schrödinger

schrodinger.com

Headquarters

New York, New York, United States

Company Size

501-1000 employees

Founded

1990

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Schrödinger is a scientific leader that provides a physics‑based software platform for molecular discovery and design, delivering advanced molecular simulation, modeling, and predictive tools. Its solutions are used by pharmaceutical, biotechnology, and materials companies to accelerate drug discovery, materials innovation, and related R&D workflows. Schrödinger combines rigorous physics‑based methods with cheminformatics and data‑driven techniques, and supports customers with software, services, and partnerships to translate computational insights into experimental progress.