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Understanding static, dynamic and cooperative porosity in molecular materials
Daniel Holden1, Samantha Y Chong1, Linjiang Chen1
1Department of Chemistry and Centre for Materials Discovery , University of Liverpool , Liverpool L69 7ZD , UK .
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The practical adsorption properties of molecular porous solids can be dominated by dynamic flexibility but these effects are still poorly understood. Here, we combine molecular simulations and experiments to rationalize the adsorption behavior of a flexible porous organic cage.
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