Computational Chemist - Fully Remote | Upto $70/hr

Obsidian

Greater London

Remote

GBP 41,000 - 69,000

Part time

14 days+
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Job summary

Mercor is seeking PhD- and Master’s-level scientists to author AI evaluation tasks as part of a new Sci Code benchmark. You will craft original, executable research problems that current frontier models cannot solve and contribute to a benchmark for scientific computing with a focus on chemistry subdomains.

You will source material, write prompts, define grading criteria, and calibrate tasks against models that fail more often than succeed, in a collaborative experiment with leading AI labs.

Qualifications

  • PhD in chemistry, physical chemistry, theoretical chemistry, computational chemistry, or a closely related field.
  • Demonstrated depth in quantum chemistry and computational chemistry.
  • Proficiency in Python, R, or another language for scientific computing.
  • Comfortable with Git/GitHub and running code in Docker — PR workflow experience.

Responsibilities

  • Source your own material from papers, Kaggle datasets, open-source repositories, or a scenario you design.
  • Write scientific prompts based on the input.
  • Build the grading criteria that define a correct answer.
  • Calibrate against frontier models — a task ships only when strong models fail it more often than they succeed.

Skills

Python
R
Git/GitHub
Docker

Education

PhD in chemistry or closely related field

Tools

Docker
Git/GitHub

Job description

Mercor is hiring PhD and Master's scientists to author AI evaluation tasks (Sci Code)

Mercor is partnering with leading AI labs on a new benchmark for scientific computing. You will author original, executable research problems that today's frontier models cannot solve.

Domains — depth required in at least two subdomains (with a coding focus)
  • Chemistry — quantum chemistry, computational chemistry
What you'll do
  • Source your own material: a published paper, a Kaggle dataset, an open-source repository, or a scenario you design
  • Write scientific prompts based on the input
  • Build the grading criteria that define a correct answer
  • Calibrate against frontier models — a task ships only when strong models fail it more often than they succeed
Required
  • PhD in chemistry, physical chemistry, theoretical chemistry, computational chemistry, or a closely related field
  • Demonstrated depth in both of the following subdomains: quantum chemistry and computational chemistry
  • Working proficiency in Python, R, or another relevant programming language for scientific computing
  • Comfortable with Git/GitHub and running code in Docker — authoring runs through a pull-request workflow with automated quality checks
Preferred
  • Publications in peer-reviewed journals
  • Prior scientific software or research engineering experience
Engagement
  • Duration: 6 weeks
  • Commitment: part-time, 20+ hours per week
  • Start date: immediate
Process
  1. Upload your resume and application form
  2. A 25-minute conversational interview covering your background, experience, and motivations
  3. Follow up within a few days with next steps and onboarding
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