Schütt, O., & VandeVondele, J. (2018). Machine Learning Adaptive Basis Sets for Efficient Large Scale Density Functional Theory Simulation. J Chem Theory Comput.
Citação norma ChicagoSchütt, Ole, and Joost VandeVondele. "Machine Learning Adaptive Basis Sets for Efficient Large Scale Density Functional Theory Simulation." J Chem Theory Comput 2018.
Citação norma MLASchütt, Ole, and Joost VandeVondele. "Machine Learning Adaptive Basis Sets for Efficient Large Scale Density Functional Theory Simulation." J Chem Theory Comput 2018.
Nota: a formatação da citação pode não corresponder 100% ao definido pela respectiva norma.