ZipRecruiter

Log In

2

Remote Computational Material Science Jobs in Michigan

micro1 AI

Digital Chemistry Specialist - Remote

Warren, MI · Remote

$90 - $120/hr

Bioinformatics Scientist Role Type: Contractor Location: Remote micro1 is engaging Bioinformatics ... Advanced degree (e.g., PhD or MSc) in Bioinformatics, Computational Biology, Medicinal Chemistry ...

micro1 AI

Digital Chemistry Specialist - Remote

Warren, MI · Remote

$90 - $120/hr

Bioinformatics Scientist Role Type: Contractor Location: Remote micro1 is engaging Bioinformatics ... Advanced degree (e.g., PhD or MSc) in Bioinformatics, Computational Biology, Medicinal Chemistry ...

previous page

Showing results 41-60

All JobsComputational Material Science JobsRemote Computational Material Science JobsRemote Computational Material Science Jobs in Michigan

Remote Computational Material Science information

What is the difference between Remote Computational Material Science vs Remote Materials Data Analyst?

AspectRemote Computational Material ScienceRemote Materials Data Analyst
Required CredentialsAdvanced degrees in materials science, physics, or chemistry; programming skillsBachelor's or master's in materials science, data analysis, or related fields; proficiency in data tools
Work EnvironmentResearch labs, universities, or corporate R&D teams; focus on simulations and modelingData-focused roles in corporate or research settings; emphasis on data interpretation and visualization
Industry UsageResearch institutions, tech companies, manufacturingManufacturing, tech firms, consulting
Common Search/ComparisonYesYes

Remote Computational Material Science involves using simulations and modeling to understand material properties, requiring advanced technical skills. In contrast, Remote Materials Data Analysts focus on analyzing and visualizing data related to materials, often with less emphasis on modeling. Both roles are vital in materials research and industry, but they differ in technical focus and daily tasks.

What are the most commonly searched types of Computational Material Science jobs in Michigan? The most popular types of Computational Material Science jobs in Michigan are:
What are popular job titles related to Remote Computational Material Science jobs in Michigan? For Remote Computational Material Science jobs in Michigan, the most frequently searched job titles are:
What job categories do people searching Remote Computational Material Science jobs in Michigan look for? The top searched job categories for Remote Computational Material Science jobs in Michigan are:
What cities in Michigan are hiring for Remote Computational Material Science jobs? Cities in Michigan with the most Remote Computational Material Science job openings:
Remote Computational Material Science jobs near you
Infographic showing various Remote Computational Material Science job openings in Michigan as of August 2026, with employment types broken down into 1% Internship, 1% As Needed, 72% Full Time, 23% Part Time, and 3% Contract. Highlights an 76% Physical, 3% Hybrid, and 21% Remote job distribution.

Bioinformatics Research Scientist - AI Reviewer

micro1 AI

Dearborn, MI • Remote

$80 - $110/hr

Part-time

Posted 10 days ago

Job description

Role Title: Computational Biology & Cheminformatics Expert


Role Type: Contractor


Location: Remote


micro1 is engaging Computational Biology & Cheminformatics Experts to contribute their expertise to a customer’s computational drug discovery project. In this role, you'll apply your expertise to help train next-generation AI systems. Your work will shape how models learn, reason, and perform through high-quality, real-world input. No prior experience in AI is required — your domain knowledge is what matters.


Scope of Work

  1. Analyze and interpret small-molecule and drug discovery datasets using advanced computational biology, bioinformatics, and cheminformatics methods.
  2. Curate, annotate, and validate chemical and biological datasets (e.g., ChEMBL, PubChem, DrugBank) to support AI-driven discovery platforms.
  3. Evaluate compound-target interactions, ADMET properties, and lead optimization strategies by integrating chemical, biological, and clinical data sources.
  4. Provide expert insights on structure-activity and structure-property relationships (SAR/SPR), medicinal chemistry approaches, and experimental design considerations.
  5. Build and implement code-based benchmark tasks (e.g., terminal/CLI-based environments) that reflect realistic computational drug discovery scenarios.
  6. Develop reproducible environments (e.g., using Docker) and automated testing pipelines to ensure task correctness and solvability.
  7. Assess and review AI-generated outputs for scientific rigor, accuracy, and practical relevance, delivering detailed written feedback and recommendations.


Preferred Qualifications

  1. Advanced expertise in Computational Biology, Cheminformatics, Medicinal Chemistry, Biochemistry, or related fields; advanced degree (PhD, MSc, PharmD) highly valued but not strictly required.
  2. Strong coding proficiency in Python (beyond analysis scripts), with hands-on experience building tools, pipelines, or testable code; familiarity with Git, GitHub, and Docker.
  3. Extensive experience with cheminformatics toolkits and platforms such as RDKit, KNIME, Schrödinger, OpenEye, or MOE.
  4. Proven track record in small-molecule drug discovery, SAR/QSAR evaluation, ADMET prediction, or virtual screening workflows.
  5. Comfort working with public chemical and bioactivity databases and integrating diverse datasets for scientific analysis.
  6. Demonstrated ability to clearly communicate complex chemical and biological concepts in written feedback and reports.
  7. Experience participating in multidisciplinary and/or remote projects; familiarity with AI-assisted coding tools is a plus.

Apply