Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
Deciphering self-assembly mechanisms of IRMOF-n-inspired three-dimensional cubic-symmetry nanoporous crystals from multiscale simulations
, Authors:
Katherine Ardila, Tsung-Wei Liu, Diego Gomez-Gualdron, Alexander Pak
Version 1 posted 06 March 2025
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