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Schrödinger

Computational platform for drug discovery

Computational Materials Scientist - Atomic Layer Processing and Chemical Reactivity

Physical SciencesConfirmed live in the last 24 hours
Full-timeIn-person

About the Job

Requirements

  • A PhD in computational materials science or a related field of chemistry, physics, or engineering is required.
  • Expertise running periodic density functional theory (DFT) code is required.
  • At least three years of experience modeling surface reactivity, such as gas-surface interactions or mechanisms of thin-film deposition and etch (ALD/CVD), is required.
  • Hands-on experience with advanced techniques for computing chemical kinetics, reaction networks, and complex mechanisms is required.
  • Familiarity with semi-empirical methods or machine learning interatomic potentials and their use for molecular dynamics (MD) is required.
  • Expertise launching and analyzing large-scale simulation projects is required.
  • Experience using high-performance computing (HPC) environments and Linux operating systems is required.
  • A research track record of publications in the computational modeling field is required.

Responsibilities

  • Perform simulation-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 for the semiconductor and other industries.
  • Run multiple projects efficiently, meet deadlines, and manage stakeholders.
  • Present technical results in internal and external meetings.
  • Contribute to scientific publications and research projects.

About the Company

Schrödinger

Computational platform for drug discovery

Schrödinger provides a computational platform for drug discovery used by biopharma, academia, and government labs worldwide. It offers an integrated software suite for molecular modeling and simulations that clients license or access through collaborative research, often complemented by joint drug-discovery programs. The company differentiates itself with a long history (since 1990), a global footprint in 70+ countries, and a combination of software tools plus collaborative services. Its goal is to advance science and talent by strengthening its platform while helping partners discover and develop medicines through computational methods and partnerships.

Company size
501-1,000
Company stage
IPO
Headquarters
New York City, New York
Founded
1990

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