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
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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