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Computational Biology & Bioinformatics Expert (PhD)

In this role, you'll apply your expertise to help train next-generation AI systems.

58 eligible countries$45–$90 per hour
Hiring companyMicro1
Application process4.3 / 5Based on 6 reviews
Work experience4.7 / 5Based on 7 reviews

About the role

Your work will shape how models learn, reason, and perform through high-quality, real-world input.

Responsibilities

Key Responsibilities:

  • Design, evaluate, and critique advanced computational chemistry workflows to support AI benchmarking initiatives.
  • Provide expert-level insights on molecular simulations, electronic structure methods, and cheminformatics pipelines.
  • Assess and optimize simulation parameters and scientific software configurations for accuracy and reproducibility.
  • Analyze data from molecular dynamics, quantum chemistry, and drug discovery projects, providing actionable recommendations.
  • Leverage domain knowledge to guide the development and validation of chemistry-related AI models and tools.
  • Communicate complex scientific concepts clearly, both in writing and verbally, to technical and non-technical collaborators.
  • Document findings, methodologies, and best practices to ensure knowledge transfer across the customer’s team.

Required skills

  • computational chemistry.
  • molecular simulations.
  • python
  • gaussian
  • gromacs
  • lammps
  • amber
  • orca
  • psi4
  • nwchem
  • rdkit
  • openbabel
  • cheminformatics
  • electronic structure methods.
  • scientific software configuration.
  • molecular dynamics.
  • drug discovery.
  • ai/ml-assisted chemistry workflows.
  • quantitative analysis.
  • analytical reasoning.
  • scientific programming.
  • written communication.
  • verbal communication.
  • documentation
  • problem-solving

Experience and education

Required Skills and Qualifications:

  • PhD in chemistry, computational chemistry, or closely related field, or equivalent industry/research experience.
  • Professional written and spoken English (C1 or higher).
  • Deep expertise with computational chemistry methods and simulation-heavy environments is desirable.
  • Proficiency with industry-standard tools such as Gaussian, ORCA, Psi4, NWChem, GROMACS, LAMMPS, AMBER, RDKit, or OpenBabel would be ideal.
  • Strong scientific programming and analytical workflow experience, especially using Python.
  • Excellent quantitative, analytical, and scientific reasoning skills.
  • Outstanding written and verbal communication abilities, with the ability to clearly document and explain technical concepts.
  • Track record of rigorous scientific problem-solving in complex chemistry domains.

Preferred Qualifications:

  • Experience with AI/ML-assisted chemistry workflows or benchmarking.
  • Peer-reviewed publications, patents, or contributions to open-source scientific software.
  • Background in drug discovery, spectroscopy analysis, or reaction prediction/retrosynthesis.

Eligibility

Work arrangement: Fully remote

Applicant eligibility: 58 eligible countries

View all 58 eligible countries

Eligible countries: Bangladesh, Hong Kong SAR China, India, Indonesia, Japan, Kazakhstan, Kyrgyzstan, Malaysia, Pakistan, Philippines, Singapore, Sri Lanka, Taiwan, Thailand, Uzbekistan, Vietnam, Austria, Belarus, Belgium, Denmark, France, Germany, Greece, Italy, Netherlands, Portugal, Russia, Spain, Switzerland, United Kingdom, Argentina, Brazil, Chile, Colombia, Mexico, Peru, Algeria, Bahrain, Egypt, Iraq, Jordan, Kuwait, Lebanon, Libya, Morocco, Oman, Palestinian Territories, Qatar, Saudi Arabia, Tunisia, United Arab Emirates, United States, Canada, Nigeria, Kenya, South Africa, Ghana, Ethiopia

Compensation details

$45–$90 per hour.

More about the hiring companyMicro1
Posting details

Employer posted

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