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Mercornew this week

Atomistic & Surface Modeling Experts (Computational Materials & Catalysis)

Pay
$84/hr
Type
Hourly
Spots left
3
Location
Remote
Posted
August 6, 2026

Good fit for: scientists, researchers, and PhD holders in STEM fields.

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Listing verified on the platform’s official board. Last checked September 25, 2026.

Mercor is seeking computational scientists specializing in atomistic and surface modeling to support a frontier AI research lab building models for materials science and the physical sciences. This is hands-on, expert-level work: you'll apply deep, specialized knowledge to generate, structure, and evaluate the scientific data these models learn from — and your input will directly shape how advanced models reason about materials, surfaces, and chemical processes.

Key Responsibilities:

  • Contribute domain expertise across first-principles and molecular simulation — electronic structure, surface and interface modeling, adsorption, and reaction energetics — to build high-quality training and evaluation data.
  • Review and evaluate AI-generated scientific reasoning, catching errors and improving technical accuracy.
  • Design and solve challenging, expert-level problems in atomistic and surface modeling.
  • Rate and rank model outputs against defined scientific criteria, with clear written reasoning.
  • Structure technical knowledge — simulation setups, methods, and results — into well-organized, model-ready data.
  • Deliver reliable, high-quality work within defined timelines.

You're a strong fit if you have:

  • Hands-on experience with atomistic modeling using first-principles or molecular methods (DFT, ab initio molecular dynamics, classical MD, or Monte Carlo).
  • Experience modeling surfaces, interfaces, and adsorption or reaction phenomena (slab models, surface reconstructions, transition states, NEB, microkinetics).
  • Experience modeling semiconductor-relevant materials, or a background in computational (heterogeneous) catalysis.
  • Proficiency with standard tooling (e.g., VASP, Quantum ESPRESSO, CP2K, GPAW, LAMMPS, ASE, pymatgen).
  • A PhD in materials science, chemistry, physics, chemical engineering, or a related field, ideally with several years of research experience beyond the PhD.
  • Clear written English and the ability to explain technical reasoning concisely.

Role Details:

  • Type: Long-term, ongoing engagement
  • Engagement: Up to 40 hours/week (minimum 10)
  • Work arrangement: Remote (US-based)
Applying via Mercor: Mercor pays twice a week once you are hired and billing work. Sign-up is free; expect a resume upload and an AI interview before matching.

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