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Postdoc Position in Global Optimization of Atomi ... (No replies)
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Interested in global optimization of atomistic structure? In the Hammer group at Aarhus University, we develop and apply the AGOX package that uses machine learning to facilitate and accelerate the search for nano-scale cluster morphology, surface reconstructions, and the like. As a postdoctoral researcher you may work on developing a new method according to your own ideas, or you may adopt one of our established methods, e.g. GOFEE that employs Bayesian statistics or ASLA that combines image recognition and reinforcement learning. Learn more about what goes on in the group at mldft.com.
Apply here
Closing date is: March 1st.