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Lorenzo Antonio Mariano

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Journal of Chemical Theory and Computation|October 16, 2023
Artificial Neural Network-Based Density Functional Approach for Adiabatic Energy Differences in Transition Metal ComplexesJoão Paulo Almeida de Mendonça, Lorenzo Antonio Mariano, Emilie Devijver, et al.
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Journal of Chemical Theory and Computation|October 16, 2023
Artificial Neural Network-Based Density Functional Approach for Adiabatic Energy Differences in Transition Metal ComplexesJoão Paulo Almeida de Mendonça, Lorenzo Antonio Mariano, Emilie Devijver, et al.
Pageof 1