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Mercor · STEM & research

Atomistic & Surface Modeling Experts (Computational Materials & Catalysis)

Listed on Mercor as “Atomistic & Surface Modeling Experts (Computational Materials & Catalysis)

$84/hrRemoteContractPaid in USD
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What this actually is

You design problems that stump current AI models, evaluate AI reasoning against the correct answer, write rubrics, and provide expert feedback. Often the highest-paid category because the expertise pool is small. The platform title (Atomistic & Surface Modeling Experts (Computational Materials & Catalysis)) reflects the rate band and the expertise required, not the day-to-day work.

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Can you do this on your visa?

F-2 / F-4 / F-5 / F-6: open. E-1 to E-7: needs concurrent-employment permit. D-2 / D-4 students: S-3 permit, 20 hr/week cap. D-10 / D-8: case by case.

Korean tax on USD income

First 5 years in Korea: foreign-source income only taxed if remitted into Korea. After year 5: worldwide income. Full tax guide.

Original posting from Mercor

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)

Quoted from Mercor’s public listing on 2026-09-08. We don’t edit platform copy; honest framing is in the title and the “what this actually is” block above.

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