Computational Materials Science, Formulations

Schrödinger•Portland, OR

8d•$105,000 - $235,000

About The Position

Schrödinger is seeking a Computational Materials Scientist in Formulations to join its Materials Science Modeling Services team. The role works closely with the team to help customers apply Schrödinger’s computational tools to industrial research and development. The scientist will perform molecular-simulation projects, solve formulation problems through large-scale simulations, and collaborate with cross-functional teams and industrial partners. The position also involves developing automation and analysis scripts, presenting results, and contributing to publications and research projects.

Requirements

PhD in Chemistry, Materials Science, Chemical Engineering, or a related field.
Deep background in molecular dynamics simulations and their applications in materials science.
Familiarity with coarse-grained simulation and enhanced sampling techniques.
Proven expertise in Python scripting, particularly in conjunction with scientific software tools.
Exposure to high-performance computing environments and Linux operating systems.
Proven research track record of publications in the computational modeling field.

Nice To Haves

Experience with DPD or Martini coarse-grained simulation methods.

Responsibilities

Perform molecular simulation-focused projects using Schrödinger tools and meet project deadlines.
Solve formulation problems with large-scale simulations using coarse-grained molecular dynamics and enhanced sampling techniques.
Develop and apply Python and shell scripts for simulation automation and data analysis.
Collaborate with cross-functional teams to identify and implement molecular modeling solutions for various industries.
Present technical results in internal and external meetings.
Contribute to scientific publications and research projects.