Graph-based intermolecular interaction prediction enables rational design of co-crystals
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DOI: 10.1039/d5ta02975a
Abstract: Co-crystal engineering has emerged as a promising strategy to tailor the properties of organic materials, yet the mechanistic principles governing co-crystallization remain underexplored. Here, we systematically analyze co-crystal formation using... read more here.
Keywords: enables rational; intermolecular interaction; interaction prediction; graph based ... See more keywords