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ab initio materials design

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Theoretical and Computational Chemistry

Experimentally-validated ab initio crystal structure prediction of novel metal-organic framework materials

Yizhi Xu, Joseph M. Marrett, Hatem M. Titi, James P. Darby, Andrew J. Morris, Tomislav Friščić, Mihails Arhangelskis

Version 1 posted 28 June 2022

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