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Machine Learning Chemistry Jobs in Berkeley, CA (NOW HIRING)

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Machine Learning Chemistry information

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$16

$27

$39

How much do machine learning chemistry jobs pay per hour?

As of Jul 28, 2026, the average hourly pay for machine learning chemistry in Berkeley, CA is $27.25, according to ZipRecruiter salary data. Most workers in this role earn between $22.36 and $30.00 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 Berkeley, CA? For Machine Learning Chemistry jobs in Berkeley, CA, the most frequently searched job titles are:
What job categories do people searching Machine Learning Chemistry jobs in Berkeley, CA look for? The top searched job categories for Machine Learning Chemistry jobs in Berkeley, CA are:
What cities near Berkeley, CA are hiring for Machine Learning Chemistry jobs? Cities near Berkeley, CA with the most Machine Learning Chemistry job openings:
Machine Learning Chemistry jobs near you
Infographic showing various Machine Learning Chemistry job openings in Berkeley, CA as of July 2026, with employment types broken down into 1% As Needed, 77% Full Time, 19% Part Time, 1% Temporary, and 2% Contract. Highlights an 85% Physical, 1% Hybrid, and 14% Remote job distribution, with an average salary of $56,682 per year, or $27.3 per hour.
Scientist, Machine Learning

Scientist, Machine Learning

Atomic AI

South San Francisco, CA

$170K - $220K/yr

Other

Posted 6 hours ago

Job description

At Atomic AI, we build artificial intelligence to pioneer new frontiers in drug discovery. Our unique R&D platform, an early version of which was featured on the cover of Science, provides new strategies to treat previously undruggable diseases by targeting RNA. We continue to advance this platform by developing new machine learning methods and unique foundation models fueled by our large-scale, in-house experimental data collection. We are an interdisciplinary team of scientists and engineers and believe our people are our greatest strength and the key to our success.

The opportunity

As a full-time Scientist on the Machine Learning team, you will work closely with engineers and experimental scientists to advance our technology platform for RNA structure prediction, target identification, and early drug discovery. You will co-lead the development and evaluation of the machine learning pipeline. You will contribute new ideas and realize their potential as part of a continuously advancing state-of-the-art platform. You will proactively shape the directions of the machine learning efforts and those of the whole company. 

Primary responsibilities

  • Design and develop novel machine learning models for RNA structure prediction and drug targeting.
  • Evaluate and advance the state of the art of our structure prediction platform.
  • Collaborate with our wetlab team on the targeted acquisition of experimental data to improve our machine learning models.
  • Develop high-quality code in a team setting.
  • Analyze, interpret, and organize results and present progress to colleagues in regular research meetings.
  • Work within a collaborative, high-caliber, interdisciplinary team and proactively shape the scientific and strategic vision of the company.

About you

  • Ph.D., M.Sc., or M.Eng. in Computer Science, Physics, Applied Mathematics, Materials Science, Computational Biology, or related field.
  • 4+ years of experience developing machine learning methods for scientific applications.
  • Foundational knowledge of machine learning and underlying mathematical concepts.
  • Proficiency in Python and deep learning frameworks (e.g., JAX, PyTorch).
  • Excellent presentation and writing skills, able to clearly communicate technical information to colleagues.

Pluses

  • Publications at major machine learning conferences or in major scientific journal
  • Research experience related to structural biology, molecular design, and drug discovery.
  • Foundational knowledge of physics, chemistry, and molecular biology.
  • Demonstrated ability to develop performant code.

Salary Range (all levels): $170,000/year to $220,000/year + equity + benefits. This range reflects variations in seniority, expertise, and skills.

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About Atomic AI

Sourced by ZipRecruiter

Industry

Biotechnology research and development

Company size

11 - 50 Employees

Headquarters location

South San Francisco, CA, US

Year founded

2021

Social media

Twitter

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