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Computational Materials Scientist - PhD

Job in San Francisco, San Francisco County, California, 94199, USA
Listing for: Obsidian
Full Time position
Listed on 2026-08-16
Job specializations:
  • Research/Development
    Research Scientist, AI Business & Operations, Biomedical Science, Biotechnology
Salary/Wage Range or Industry Benchmark: 120000 - 180000 USD Yearly USD 120000.00 180000.00 YEAR
Job Description & How to Apply Below

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)
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