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Theoretical and Computational Chemistry

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Relative Energy Gradient

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Theoretical and Computational Chemistry

Towards an Atomistic Understanding of Polymorphism in Molecular Solids

Arturo Sauza-de la Vega, Leonardo J. Duarte, arnaldo silva, Jonathan Skelton, Tomás Rocha-Rinza, Paul Popelier

Version 1 posted 13 April 2021

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