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Computational Chemistry - Remote

Remote / Online - Candidates ideally in
Boise, Ada County, Idaho, 83701, USA
Listing for: Bazeta
Remote/Work from Home position Listed on 2026-11-09
Job specializations:
Salary/Wage Range or Industry Benchmark: 110000 - 179000 USD Yearly USD 110000.00 179000.00 YEAR

Job Description & How to Apply Below

# Computational Chemistry - Remote United States1 hour agoID 5195708

Price on request## Details

Employment type:

Contract Remote:
Yes Company:
YO AI Labs## DescriptionSTEM Expert – Chemistry & Computational Chemistry (PhD)  Role Type:
Contractor

Location:

Remote – Worldwide  

Job Summary  We are seeking chemistry experts to support an AI training project focused on scientific reasoning, chemical analysis, computational chemistry, and model evaluation. Prior AI experience is not required.  Required Skills    
• Organic, Inorganic, Physical, or Analytical Chemistry    
• Computational Chemistry and Molecular Dynamics    
• Reaction Mechanisms and Synthesis Planning    
• Spectroscopy and Electronic Structure Methods    
• Python and Scientific Programming    
• Gaussian, ORCA, Psi4, GROMACS, LAMMPS, or RDKit    
• Quantitative Analysis and Scientific Reasoning    
• Technical Documentation and Communication    Responsibilities    
• Design and evaluate chemistry problems and workflows.

• Analyze reaction mechanisms, spectroscopy, and simulation data.

• Optimize experimental protocols and computational methods.

• Support chemistry-related AI model testing and benchmarking.

• Document scientific findings and provide expert feedback.
Qualifications    
• PhD in Chemistry, Computational Chemistry, Chemical Biology, Materials Science, or a related field.

• Hands-on laboratory or computational research experience.

• Deep expertise in at least one relevant chemistry domain.

• Strong Python or specialized scientific software skills.

• Excellent analytical, problem-solving, and communication skills.

Preferred Qualifications    
• Postdoctoral, academic, or research scientist experience.

• Peer-reviewed publications or scientific software contributions.

• Experience with AI/ML-assisted chemistry workflows.

• Background in drug discovery, reaction prediction, or retrosynthesis.
Originally posted on Himalayas    Source:
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