Dayhoff Labs
Internship Opportunity: Chemical Reaction Network Modeling & Differentiable Simulation
Dayhoff Labs is seeking a talented and motivated co-op/intern to join our team and work on cutting-edge projects in chemical reaction network modeling using modern AI tools.
Responsibilities:
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Develop and implement advanced AI models for chemical reaction network modeling and differentiable simulation.
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Collaborate with our team of experts in artificial intelligence, scientific research, and engineering to tackle complex challenges in chemistry and biochemistry.
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Contribute to the design, optimization, and evaluation of novel algorithms and techniques for synthetic biology applications.
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Assist in the preparation of research papers, presentations, and reports to showcase the results of your work.
Requirements:
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Bachelor's or Master's degree in machine learning, physics, theoretical chemistry, or a related field, or a doctoral student pursuing their PhD in one of these areas.
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Experience with modern AI tools such as Jax, PyTorch, or Julia.
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Strong programming skills and experience with Python or other programming languages.
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Excellent problem-solving skills and the ability to work independently and as part of a team.
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Strong communication skills, both written and verbal.
At Dayhoff Labs, we offer competitive compensation packages and a supportive work environment that fosters innovation and growth.
To apply, please submit your resume and a cover letter outlining your experience and suitability for the role to careers@dayhofflabs.com.
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