Artificial neural networks applied for studying metallic complexes. - V. D. de Viterbo; Jadson Cláudio Belchior (J. Comput. Chem., 2001)

An approach based on genetic algorithms and machine learning coupled for studying alloy and molecular clusters by optimizing quantum energy surfaces. - Umar Lucio Rezende; Leonardo A. De Souza; Jadson Cláudio Belchior (J. Comput. Chem., 2023)