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Join our team of passionate scientists and developers working at the intersection of environmental chemistry, computational science, and machine learning. Help us build the future of biodegradation prediction.
At enviPath, we're committed to advancing environmental science through innovative technology. We offer a collaborative, research-focused environment where your work directly impacts environmental protection and sustainability.
Rigorous research and peer-reviewed contributions
Work with leading institutions worldwide
Push the boundaries of computational chemistry
Contribute to environmental protection
We typically hire for the following types of positions:
Develop and improve prediction models, curate chemical databases, and validate predictions against experimental data.
Build and optimize ML models for biotransformation prediction, feature engineering, and model deployment.
Develop and maintain the enviPath platform, API, and user interfaces using Python, Django, and modern web technologies.
Conduct independent research, publish findings, and contribute to grant proposals in computational environmental chemistry.
We regularly host students for internships, Master's theses, and PhD projects. If you're interested in computational chemistry, machine learning, or environmental science, we'd love to hear from you.
We partner with universities including the University of Auckland, Eawag, and University of Zurich. Check with your academic advisor about potential collaboration opportunities.
Interested in joining our team? Here's how to get in touch:
Have questions about careers at enviPath? Visit our contact page or join our community forums.