ML algorithms in chemistry
We develop fully transferable deep learning potentials for molecular and materials systems. Read moreĀ
Materials informatics
We introduce novel analytical approaches based on large-scale data mining and machine learning. Read more
De Novo molecular design
We develop artificial intelligence method that enables the design of chemical libraries with the desired properties. Read more
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<h2 style="text-align: center"><strong>Meet Our Team</strong></h2> <p style="text-align: center">Learn more about the students and scientists of the Isayev Laboratory, whose dedicated efforts lead to groundbreaking ideas.</p> <p style="text-align: center"></p>