Mercor · STEM & research
Atomistic & Surface Modeling Experts (Computational Materials & Catalysis)
Listed on Mercor as “Atomistic & Surface Modeling Experts (Computational Materials & Catalysis)”
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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About Mercor
AI-interview-based talent network. One application, voice interview with their AI, then matched to projects across coding, research, and specialist work. Pay scales with track and seniority.
Mercor review: AI-interview talent network
4.1/5 on Glassdoor, fastest-growing platform in the category (+509% YoY). What the AI video interview actually asks, real pay across coding/research/medical/legal/finance tracks ($25-$200/hr), and the project-availability problem.
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