Conformation Prediction for Flexible Molecules at Surfaces Using Ab Initio 
Random Structure Search

Maksimov, Dmitrii

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Conformation Prediction for Flexible Molecules at Surfaces Using Ab Initio Random Structure Search

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Maksimov, Dmitrii
NOMAD, Fritz Haber Institute, Max Planck Society;

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Maksimov, D. (2021). Conformation Prediction for Flexible Molecules at Surfaces Using Ab Initio Random Structure Search. Talk presented at CRC 951 - HIOS Young Researcher Workshop 2021. Online Event. 2021-10.

Cite as: https://hdl.handle.net/21.11116/0000-0009-9FDE-B

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