Expert Work

Computational Materials Science Expert

Status: Open

AfterQuery

Pay
$175/hr
Location
Remote
Employment type
Contract
Posted
2026-04-16

About this opportunity

This is a remote, project-based role for machine learning professionals with deep expertise in computational materials science. You will complete tasks at the intersection of ML and materials research — including model development, simulation data analysis, and research tasks applied to real atomistic, electronic, or structural materials datasets. Work is over the next 2–3 weeks, asynchronous, and assigned on a project-by-project basis, with an expected commitment of 10–20 hours per week for the projects you accept. This position offers exceptional pay, exposure to cutting-edge materials research problems, and a strong addition to your research portfolio.

What you'll do

  • Apply machine learning techniques to materials science problems, including property prediction, materials discovery, and structure-property relationship modeling
  • Build, train, and evaluate ML models trained on simulation data such as DFT, molecular dynamics, or Monte Carlo outputs
  • Develop predictive models using supervised and unsupervised learning approaches relevant to materials systems
  • Contribute to materials informatics workflows integrating ML with high-throughput computational pipelines
  • Document methodologies, model assumptions, and technical approaches clearly and reproducibly

Requirements

  • Published researcher with at least one first-author publication in a peer-reviewed journal
  • Demonstrated expertise in both machine learning and computational materials science (e.g., DFT, force field development, atomistic simulation, or materials informatics)
  • Strong problem-solving skills and ability to work independently on technical tasks
  • Master's or PhD in Materials Science, Computational Chemistry, Physics, Computer Science, or a related quantitative field

Preferred qualifications

  • Background in TA'ing or teaching computational physics, chemistry, or materials science courses
  • Familiarity with materials-focused ML frameworks (e.g., CGCNN, MatGL, M3GNet, ALIGNN, or similar graph neural network approaches)
  • Experience with computational materials tools and frameworks (e.g., VASP, Quantum ESPRESSO, LAMMPS, ASE, or similar)
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