University of Cambridge > Talks.cam > Engineering Department Bio- and Micromechanics Seminars > Symmetry in Crystal Structure Prediction

Symmetry in Crystal Structure Prediction

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If you have a question about this talk, please contact Hilde Hambro.

email hh463@cam.ac.uk for passcode

The aim of computational crystal structure prediction is to find the lowest energy periodic arrangement of a given set of building units. This talk will focus on how symmetry constraints can be applied when the building units are symmetric molecules and then move on to discuss how symmetry constraints can bias a search. 

This talk is part of the Engineering Department Bio- and Micromechanics Seminars series.

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