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Machine Learning Chemistry Jobs in Wisconsin (NOW HIRING)

BASF Corporation

Chemical Operator

Appleton, WI · On-site

$26 - $28/hr

... learning and development. Where the chemistry happens... The role of the Chemical Operator is to ... Basic Computer Skills Machines & technologies you'll use: * Forklifts ID:qnkTyx

Atlas Copco

... machine maintenance, and troubleshooting any issues that may arise. Operators are expected to run ... Understanding of the chemistry of the plating process and wastewater treatment process. * Knowledge ...

Plexus Corp.

Equipment Technician

Neenah, WI · On-site

$43K - $79K/yr

Through proactive maintenance, troubleshooting skills, and a dedication to continuous learning ... MACHINE REPAIR MAINTENANCE: * Conduct machine light maintenance and repair, including ...

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Machine Learning Chemistry information

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$13

$22

$32

How much do machine learning chemistry jobs pay per hour?

As of Jul 15, 2026, the average hourly pay for machine learning chemistry in Wisconsin is $22.46, according to ZipRecruiter salary data. Most workers in this role earn between $18.46 and $24.76 per hour, depending on experience, location, and employer.

What are the key skills and qualifications needed to thrive in the Machine Learning Chemistry position, and why are they important?

To thrive in a Machine Learning Chemistry role, you need a solid background in chemistry, expertise in data science and machine learning algorithms, and typically an advanced degree in chemistry, computer science, or a related field. Familiarity with programming languages like Python or R and experience working with cheminformatics tools and machine learning frameworks (such as TensorFlow or scikit-learn) are essential. Strong analytical thinking, problem-solving abilities, and effective communication skills enable professionals to bridge the gap between computational work and experimental research teams. These competencies are crucial for developing innovative solutions in chemical research and ensuring successful collaboration across interdisciplinary teams.

What is a Machine Learning Chemistry job?

A Machine Learning Chemistry job involves using artificial intelligence techniques to analyze chemical data, model molecular behaviors, and accelerate discoveries in chemistry-related fields. Professionals in this role develop and apply machine learning algorithms to predict chemical properties, optimize reactions, and assist in drug design, material science, and other applications. They typically work in pharmaceuticals, materials science, or environmental chemistry, collaborating with chemists, data scientists, and engineers to solve complex chemical problems efficiently.

What are the typical projects and daily responsibilities for someone working in Machine Learning Chemistry?

Professionals in Machine Learning Chemistry often work on projects such as developing predictive models for chemical property analysis, optimizing molecular structures, or advancing drug discovery through data-driven methods. Daily tasks may include data preprocessing, building and training machine learning models, validating results, and interpreting outcomes in collaboration with experimental chemists. Teamwork is common, with regular interactions between chemistry researchers, data scientists, and software engineers. This structure allows for iterative feedback and ensures that computational models align with practical lab needs. Continuous learning and adaptation are also key, as both the chemistry and machine learning fields are rapidly evolving.

What are popular job titles related to Machine Learning Chemistry jobs in Wisconsin? For Machine Learning Chemistry jobs in Wisconsin, the most frequently searched job titles are:
What job categories do people searching Machine Learning Chemistry jobs in Wisconsin look for? The top searched job categories for Machine Learning Chemistry jobs in Wisconsin are:
Machine Learning Chemistry jobs near you
Infographic showing various Machine Learning Chemistry job openings in Wisconsin as of July 2026, with employment types broken down into 87% Full Time, and 13% Part Time. Highlights an 100% In-person job distribution, with an average salary of $46,725 per year, or $22.5 per hour.
Scientist, Computational Chemist & MLOps Engineer

Scientist, Computational Chemist & MLOps Engineer

Arrowhead Pharmaceuticals

Madison, WI

$100K - $125K/yr

Full-time

Posted 20 days ago

Job description

Arrowhead Pharmaceuticals, Inc. (Nasdaq ARWR) is a commercial stage biopharmaceutical company that develops medicines that treat intractable diseases by silencing the genes that cause them. Using a broad portfolio of RNA chemistries and efficient modes of delivery, Arrowhead therapies trigger the RNA interference mechanism to induce rapid, deep, and durable knockdown of target genes. RNA interference, or RNAi, is a mechanism present in living cells that inhibits the expression of a specific gene, thereby affecting the production of a specific protein. Arrowhead's RNAi-based therapeutics leverage this natural pathway of gene silencing.

Arrowhead is focused on developing innovative drugs for diseases with a genetic basis, typically characterized by the overproduction of one or more proteins that are involved with disease. The depth and versatility of our RNAi technologies enables us to potentially address conditions in virtually any therapeutic area and pursue disease targets that are not otherwise addressable by small molecules and biologics. Arrowhead is leading the field in bringing the promise of RNAi to address diseases outside of the liver, and our clinical pipeline includes disease targets in the liver and lung with a promising pipeline of preclinical candidates.

Arrowhead's corporate headquarters is in Pasadena, CA with research and development teams in Madison, WI & San Diego, CA, and a state of the art manufacturing facility in Verona, WI. Our employees are nimble, science-driven innovators who are collaborating to bring new therapies to patients in need.

The Position

We are seeking a highly motivated computational scientist to join our research organization and contribute to machine learning–driven drug discovery efforts. This role will focus on data engineering, statistical modeling, bioinformatics, and scientific software development supporting internal therapeutic design programs. The ideal candidate combines strong quantitative reasoning with practical software engineering skills and is comfortable operating independently in a Linux-based research computing environment.

This position may be filled at the Scientist I - III level depending on experience and qualifications.

Responsibilities

  • Develop and apply statistical and machine learning models to experimental datasets
  • Design, maintain, and optimize scientific databases and data processing pipelines
  • Build reproducible computational workflows for bioinformatics and drug discovery applications
  • Analyze high-dimensional biological datasets and communicate findings to multidisciplinary teams
  • Contribute production-quality Python code and maintain version-controlled scientific software
  • Operate effectively in Linux/HPC environments, including remote systems and cloud-based infrastructure
  • Write clear, maintainable, and testable scientific code
  • Debug complex computational and data issues independently
  • Operate effectively in terminal/Linux-native workflows
  • Apply statistically rigorous thinking to experimental interpretation
  • Maintain reproducibility and software engineering discipline in research environments
  • Partner with scientists across biology, chemistry, bioinformatics, and computational research groups
  • Support development of internal computational platforms and modeling infrastructure
  • Document workflows, analyses, and software according to reproducible research standards
  • Mentor junior team members and contribute to technical best practices (Scientist II/III)

Requirements

Scientist I

  • Bachelor's or Master's degree in Bioinformatics, Biostatistics, Computational Biology, Computer Science, Data Science, Applied Mathematics, or related field
  • Strong programming experience in Python
  • Experience working in Linux command-line environments
  • Foundational understanding of statistics and machine learning methods
  • Experience handling structured and unstructured biological datasets
  • Familiarity with source control tools such as Git

Scientist III (In addition to the above)

  • Advanced degree (PhD preferred) or equivalent industry experience
  • Demonstrated history of leading computational projects independently
  • Strong background in applied statistics, predictive modeling, and experimental data interpretation
  • Experience mentoring scientists or leading technical initiatives
  • Ability to translate ambiguous scientific problems into robust computational solutions

Preferred

  • Experience with predictive modeling and/or deep learning methods
  • Familiarity with modern ML tooling and model evaluation methodologies
  • Experience in therapeutic design, RNA biology, genomics, or laboratory experience
  • Experience with bioinformatics workflows and sequence-based analysis
  • Experience working with large-scale biological or omics datasets
  • Experience with distributed computing systems
  • Experience operating in collaborative software development environments
Wisconsin pay range
$100,000—$125,000 USD

Arrowhead provides competitive salaries and an excellent benefit package.

Candidates must have current, valid authorization to work in the country where this role is located.

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