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Computational Materials Scientist, Atomic Layer Processing and Chemical Reactivity at Schrödinger - ApplyBlast

Computational Materials Scientist, Atomic Layer Processing and Chemical Reactivity

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 Materials Scientist to join the Materials Science Modeling Services team, focusing on atomic layer processing and chemical reactivity. The role involves using computational tools to solve industrial research and development problems, particularly in semiconductor and related industries. The scientist will collaborate with cross-functional teams, execute simulations, and present technical results to stakeholders.

Responsibilities

Perform simulations-focused research projects using Schrödinger tools
Execute and quickly analyze thousands of simulations
Collaborate with cross-functional teams to identify and implement atomic simulation solutions

Skills

Qualifications

PhD in computational materials science

About Schrödinger

schrodinger.com

Headquarters

New York, New York, United States

Company Size

501-1000 employees

Founded

1990

View Profile

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.