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Adam Coxson

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Journal of Chemical Theory and Computation|January 22, 2026

Predicting S<sub>1</sub> TDDFT Energies from ZINDO Calculations Using Message-Passing ΔML with Electronically Informed DescriptorsAdam Coxson, Ömer H Omar, Marcos Del Cueto, et al.

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Journal of Chemical Theory and Computation|January 22, 2026

Predicting S<sub>1</sub> TDDFT Energies from ZINDO Calculations Using Message-Passing ΔML with Electronically Informed DescriptorsAdam Coxson, Ömer H Omar, Marcos Del Cueto, et al.

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