Join Schrödinger as a Quantum Chemistry Applications Scientist, Materials Science

Schrödinger, a technology leader specializing in software solutions for life science and materials science research and development, is seeking an experienced scientist passionate about the analysis, optimization, and discovery of molecular materials systems using quantum mechanical simulations.

About the Role

As a member of our Materials Science Applications Science team, you'll gain high proficiency with Schrödinger simulation software and apply it to critical technology areas within the industry. These areas include:

• Organic Electronics
• Catalysis
• Energy Storage
• Semiconductors
• Aerospace
• Automotive
• Specialty Chemicals

Ideal Candidate Profile

Who will love this job:

• An experienced computational scientist with a solid understanding of electronic structure methods, potential energy surfaces, and reaction analysis.
• A quantum chemist or molecular modeling expert with a materials science or engineering background and a proven track record in the industry.
• An innovator capable of demonstrating the commercial impact of quantum mechanical simulations, complementing and de-risking experimental efforts.
• A self-motivated team player who thrives in a cross-functional environment.
• An excellent verbal and written communicator.

Key Responsibilities

What you’ll do:

• Provide scientific support to current and prospective materials science customers, demonstrate optimal use of our software, facilitate interactions between customers and product development teams, and offer scientific guidance.
• Advocate for the application and impact of Schrödinger quantum chemistry simulation tools internally and externally.
• Represent Schrödinger as a quantum chemistry and atomistic-scale modeling expert through conference presentations and peer-reviewed publications.
• Identify, define, and execute modeling service projects related to quantum mechanical simulations of materials systems.

Qualifications

What you should have:

• A PhD in Computational Chemistry, Quantum Chemistry, Materials Science, Engineering, Physics, or a related scientific discipline.
• Comprehensive knowledge of managing atomistic-scale modeling and simulation techniques in an industrial context.
• Experience using quantum mechanics to study molecular materials systems and chemical reactions.
• Experience in Python programming and/or machine learning is a plus.

Pay and Benefits

Estimated base salary range (Portland only): $120,000 - $185,000. Actual compensation package is dependent on several factors including experience, education, and market data. For any questions regarding compensation, please reach out to our Strategic Growth team.

Schrödinger believes that outstanding people make a company great. We offer a competitive salary, equity-based compensation, and a wide range of benefits including healthcare (with dental and vision), a 401k plan, pre-tax commuter benefits, a flexible work schedule, and a parental leave program. Enjoy regular catered meals, a relaxed yet engaged company culture, and over a month of paid vacation time. Plus, join in on numerous fun company-wide events.

Apply Today

If this sounds exciting, apply today and be a part of our dynamic team!

As an equal opportunity employer, Schrödinger actively promotes diversity and inclusion. We hire outstanding individuals for every role and foster a collaborative and engaging work environment. We do not discriminate on any protected characteristic and believe diverse companies innovate more effectively. Schrödinger is proud to be included in Newsweek's list of America's 100 Most Loved Workplaces.

Join Schrödinger and contribute to pioneering advancements in materials science.