TECHNOLOGY LICENSING OPPORTUNITY: AmineBind ML

Scope

A descriptor?based software and model for amine-based carbon capture discovery Organizations that design sorbents for removing CO2 from air gain a fast, chemistry?aware way to rank candidates and focus resources on the most promising structures. AmineBind ML, a trained surrogate model, packaged with user?friendly software, predicts CO2 binding energies for amine active sites from simple molecular inputs. Teams can screen vast chemical spaces in minutes, align material choices with target regeneration temperatures and reduce trial?and?error in lab campaigns. Overview Developed by Los Alamos National Laboratory, the software ingests a chemical structure as a SMILES string, identifies amine binding sites, then uses a descriptor?based machine learning surrogate model trained on roughly 20,000 electronic?structure calculations to predict CO2 binding energetics. Inference runs far faster than…

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