<style face="normal" font="default" size="100%">Experimental and computational approach of understanding the gas adsorption in amino functionalized interpenetrated metal organic frameworks (MOFs)</style>

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<style face="normal" font="default" size="100%">Experimental and computational approach of understanding the gas adsorption in amino functionalized interpenetrated metal organic frameworks (MOFs)</style>

Drupal-Biblio

17

<style face="normal" font="default" size="100%">Evolution of an adenine-copper cluster to a highly porous cuboidal framework: solution-phase ripening and gas-adsorption properties</style>