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Associate Machine Learning Chemistry Jobs (NOW HIRING)

You have experience applying machine learning to biology or chemistry * You have contributed to open-source machine learning projects or published research papers in the field of AI/ML * You have ...

... Chemistry), or Computer Science * Significant experience developing machine learning or deep ... learning models using data from multidimensional numerical simulations (e.g., PDEbased solvers ...

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Associate Machine Learning Chemistry information

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$31.5K

$133.1K

$314.5K

How much do associate machine learning chemistry jobs pay per year?

As of May 30, 2026, the average yearly pay for associate machine learning chemistry in the United States is $133,062.00, according to ZipRecruiter salary data. Most workers in this role earn between $46,000.00 and $202,000.00 per year, depending on experience, location, and employer.

What are the key skills and qualifications needed to thrive as an Associate Machine Learning Chemistry, and why are they important?

To thrive as an Associate Machine Learning Chemistry professional, you need a solid background in chemistry, data analysis, and machine learning, typically supported by a relevant degree such as chemistry, computer science, or a related field. Experience with programming languages like Python, machine learning libraries (e.g., TensorFlow, scikit-learn), and cheminformatics software is highly valued. Strong problem-solving skills, attention to detail, and the ability to communicate complex concepts clearly are crucial soft skills. These competencies enable effective collaboration on interdisciplinary teams and the development of innovative solutions in computational chemistry research.

How does an Associate Machine Learning Chemistry professional typically collaborate with research scientists and engineers?

As an Associate Machine Learning Chemistry professional, you will frequently work alongside research scientists and chemical engineers to develop predictive models and analyze experimental data. Collaboration involves translating chemical problems into machine learning tasks, sharing insights from model results, and participating in interdisciplinary meetings to refine research objectives. Effective communication and teamwork are essential, as you may be required to explain machine learning concepts to non-technical colleagues and integrate their domain expertise into your models. This collaborative environment fosters both scientific discovery and professional growth.

What are Associate Machine Learning Chemists?

Associate Machine Learning Chemists are professionals who combine expertise in chemistry with skills in machine learning to analyze chemical data, develop predictive models, and accelerate scientific discovery. They often work on tasks like predicting molecular properties, optimizing chemical reactions, and supporting drug discovery efforts using computational tools. Typically, these roles require a strong foundation in chemistry, programming experience (often in Python), and familiarity with machine learning libraries. Associate positions are generally entry-level or early-career roles, providing support to senior scientists and data scientists in research and development teams.

What is the difference between Associate Machine Learning Chemistry vs Associate Data Scientist?

AspectAssociate Machine Learning ChemistryAssociate Data Scientist
Required CredentialsBachelor's or Master's in Chemistry, Data Science, or related fields; familiarity with ML frameworksBachelor's or Master's in Data Science, Statistics, Computer Science; programming skills in Python/R
Work EnvironmentResearch labs, pharmaceutical or chemical companies, biotech firmsTech companies, finance, healthcare, consulting firms
Employer & Industry UsageUsed in industries applying ML to chemical data, drug discovery, materials scienceApplied across industries analyzing large datasets, predictive modeling

Associate Machine Learning Chemistry focuses on applying machine learning techniques specifically to chemical and scientific data, often within research or pharmaceutical settings. In contrast, Associate Data Scientist has a broader scope, working with various data types across multiple industries. Both roles require strong analytical skills and familiarity with ML tools, but their industry focus and data types differ.

More about Associate Machine Learning Chemistry jobs
What cities are hiring for Associate Machine Learning Chemistry jobs? Cities with the most Associate Machine Learning Chemistry job openings:
What are the most commonly searched types of Machine Learning Chemistry jobs? The most popular types of Machine Learning Chemistry jobs are:
What states have the most Associate Machine Learning Chemistry jobs? States with the most job openings for Associate Machine Learning Chemistry jobs include:
Infographic showing various Associate Machine Learning Chemistry job openings in the United States as of May 2026, with employment types broken down into 1% As Needed, 63% Full Time, 35% Part Time, and 1% Contract. Highlights an 75% Physical, and 25% Remote job distribution, with an average salary of $133,062 per year, or $64 per hour.

2025 Postdoctoral Research Associate - AI/machine learning for analytical and forensic chemistry

Princeton University

Princeton, NJ • On-site

$65K - $70K/yr

Full-time, Part-time

Posted 17 days ago


Princeton University rating

9.0

Company rating: 9.0 out of 10

Based on 26 frontline employees who took The Breakroom Quiz

18th of 529 rated colleges and universities


Job description

The Skinnider Lab at Princeton University aims to recruit a postdoctoral fellow or more senior researcher to work on projects related to computational analysis of chemical and biochemical datasets. A major focus will be on the identification of small molecules from mass spectrometry-based metabolomics data, in part based on generative AI models of chemical structures. The position is available starting July 2025, and will remain open until excellent fits are found. The successful candidate will develop and apply computational approaches to chemical datasets, with artificial intelligence/machine learning (AI/ML) being a major focus. Many of the laboratory's interests center around the identification of small molecules using mass spectrometry data, and the use of language models to predict the existence of undiscovered small molecules that are likely to be observed by mass spectrometry. Of particular interest for this position is the identification of emerging illicit drugs, also known as novel psychoactive substances, in seized drug products or clinical samples. The candidate will have the opportunity to work directly with experimentalists to validate predictions made by their machine-learning models, and to develop user-friendly tools that will be used by a broad community. The scope of the work builds on recent publications from the laboratory, e.g. integrating language models with mass spectrometry data (https://www.nature.com/articles/s42256-021-00407-x, https://www.biorxiv.org/content/10.1101/2024.11.13.623458v1.abstract, https://www.nature.com/articles/s42256-024-00821-x, https://www.nature.com/articles/s42256-021-00368-1) or executing large-scale meta-analyses of mass spectrometric datasets (https://www.nature.com/articles/s41592-021-01194-4). The research is computational in nature but involves close interactions with experimental collaborators. Many of the problems are constrained by inherently low-quality or noisy data, and the successful candidate will be enthusiastic about contributing to data preprocessing and curation in addition to model development and evaluation. This opportunity will prepare candidates for a range of competitive positions in academia or industry that involve computational biology/chemistry, machine-learning for biological or chemical data, and drug discovery/design. Mentorship is taken seriously and every effort will be made to ensure the candidate is able to achieve goals in the next stage of their career. The successful candidate will be motivated, independent, and have strong written communication skills. Candidates are required to have experience in one or more of the following areas as demonstrated through at least one first-author publication: computational biology/bioinformatics, cheminformatics, analytical chemistry/mass spectrometry/metabolomics, or machine learning/computer science. Term of appointment is based on rank. Positions at the postdoctoral rank are for one year with the possibility of renewal pending satisfactory performance and continued funding; those hired at more senior ranks may have multi-year appointments. Individuals should have or be expected to have a PhD with appropriate research experience in computational biology, chemistry, biochemistry, computer science, biological or chemical engineering, forensic science, or a related field. To apply online, please visit https://www.princeton.edu/acad-positions/position/38881 and submit a CV and cover letter. The cover letter should highlight 1-3 publications or preprints that you feel best address the requirement for experience in the above-mentioned areas. Please also include contact information for three references. Qualified candidates who pass an initial screening may be provided with short programming exercises to assess their skills. Only suitable candidates will be contacted. The work location for this position is in-person on campus at Princeton University. This position is subject to Princeton University's background check policy.
Expected Salary Range: $65,000 - $70,000
The University considers factors such as (but not limited to) scope and responsibilities of the position, candidate's qualifications, work experience, education/training, key skills, market, collective bargaining agreements as applicable, and organizational considerations when extending an offer. The posted salary range represents the University's good faith and reasonable estimate for a full-time position; salaries for part-time positions are pro-rated accordingly.
The University also offers a comprehensive benefit program to eligible employees. Please see this link for more information.

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