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Pod Lead — Chemistry(Terminal Bench Science)

See listing · Turing · remote

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CheckedStatusSlots leftChangeHow
27 Oct 2026Open––Script, platform’s board
26 Oct 2026Open––Script, platform’s board
25 Oct 2026Open––Script, platform’s board

The script reads the platform’s own job board every night. A job not confirmed for 10 days comes off the list.

Most people who don't get in fail the screening, not the CV. Five minutes here first: How to pass the Turing assessment and interviews.

What the work is

Role Overview

We are seeking an experienced Chemistry expert to lead a pod of trainers building realistic, terminal-based scientific tasks for Terminal Bench Science. You will review every task your trainers produce for chemical correctness, reproducibility, safety, and grader reliability, and coach trainers to consistently deliver high-quality, challenging tasks.

What you'll do

  • Review trainer tasks end to end, including task statements, molecular structures, spectra and datasets, force-field parameters, environments, reference solutions, and automated tests.
  • Verify that tasks reflect authentic chemistry research workflows and require genuine multi-step reasoning rather than a single library call or lookup.
  • Check that software versions, force fields, basis sets, functionals, and dependencies are pinned and that results are reproducible.
  • Validate chemical correctness, including units such as Hartree, eV, kcal/mol, and kJ/mol; charge and spin multiplicity; stereochemistry and tautomer handling; method specifications; SCF and geometry convergence; frequency checks for minima and transition states; equilibration; and sampling adequacy.
  • Ensure tolerances reflect method-dependent, numerical, and stochastic variation without accepting chemically incorrect results.
  • Ensure graders verify energies, geometries, thermodynamic quantities, rate constants, spectral assignments, or molecular properties rather than formatting.
  • Ensure tasks cannot be gamed through hard-coded outputs, reading test files, or bypassing the intended computation.
  • Screen tasks for chemical safety and dual-use concerns.
  • Escalate content involving the synthesis or enhancement of hazardous, toxic, or controlled substances.
  • Provide clear, actionable written feedback and track revisions through closure.
  • Onboard and mentor trainers on task design standards, common pitfalls, and grader design.
  • Allocate work across the pod and track throughput and quality metrics.
  • Escalate blockers.
  • Maintain pod documentation covering guidelines, recurring issues, and exemplary tasks.

Who gets hired

  • Ph.D., postdoctoral experience, or equivalent advanced experience in chemistry or a closely related field.
  • Strong programming skills in Python, C/C++, Julia, or Fortran, with Linux and terminal proficiency.
  • Hands-on experience with computational chemistry, molecular simulation, cheminformatics, or chemical data analysis.
  • Proven experience reviewing code, analyses, manuscripts, or research outputs.
  • Experience mentoring or leading small technical or research teams.
  • Excellent written communication skills for providing precise, constructive feedback

Nice to have

  • Familiarity with PySCF, Psi4, ORCA, xTB, CP2K, NWChem, GROMACS, OpenMM, AmberTools, RDKit, Open Babel, ASE, or MDAnalysis.
  • Experience with free-energy methods, reaction mechanism analysis, machine-learned potentials, or spectroscopy simulation.
  • Familiarity with Docker, Git, CI systems, automated testing, and HPC environments.
  • Experience designing benchmarks, programming tasks, or simulation-based evaluations.

Offer Details

  • Commitments Required: At least 4 hours per day and minimum 40 hours per week with overlap of 4 hours with PST.
  • Employment type : Contractor assignment (no medical/paid leave)
  • Duration of contract : 4 week [expected start date is next week]

The platform posted this on 22 Oct 2026.

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