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Atomistic & Surface Modeling Experts (Computational Materials & Catalysis)

Mercor · 100% remote · Contract · Posted

Pay
$84/hr
Location
United States
Languages
English
Hours
Up to 40 hours/week (minimum 10)
Openings
Not listed
Level
Expert
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Summary

Apply expert knowledge in atomistic and surface modeling to generate, structure, and evaluate scientific data for AI models, and review AI-generated reasoning for accuracy.

What you'll do

  • Contribute domain expertise in atomistic and surface modeling to build training and evaluation data
  • Review and evaluate AI-generated scientific reasoning for errors and technical accuracy
  • Design and solve expert-level problems in atomistic and surface modeling
  • Rate and rank model outputs against scientific criteria with written reasoning
  • Structure technical knowledge into model-ready data
  • Deliver reliable, high-quality work within defined timelines

Requirements

  • Have hands-on experience with atomistic modeling using first-principles or molecular methods (DFT, ab initio molecular dynamics, classical MD, or Monte Carlo)
  • Have experience modeling surfaces, interfaces, and adsorption or reaction phenomena
  • Have experience modeling semiconductor-relevant materials or computational catalysis
  • Be proficient with standard tooling (VASP, Quantum ESPRESSO, CP2K, GPAW, LAMMPS, ASE, pymatgen)
  • Hold a PhD in materials science, chemistry, physics, chemical engineering, or related field with several years of post-PhD research experience
  • Write clear written English and explain technical reasoning concisely

Skills

  • DFT
  • Ab Initio Molecular Dynamics
  • Classical MD
  • Monte Carlo
  • VASP
  • Quantum ESPRESSO
  • LAMMPS
  • Pymatgen

Full description

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)

Location: open to applicants in United States.

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