APA aipamena

Schütt, O., & VandeVondele, J. (2018). Machine Learning Adaptive Basis Sets for Efficient Large Scale Density Functional Theory Simulation. J Chem Theory Comput.

Chicago Style aipamena

Schütt, Ole, and Joost VandeVondele. "Machine Learning Adaptive Basis Sets for Efficient Large Scale Density Functional Theory Simulation." J Chem Theory Comput 2018.

MLA aipamena

Schütt, Ole, and Joost VandeVondele. "Machine Learning Adaptive Basis Sets for Efficient Large Scale Density Functional Theory Simulation." J Chem Theory Comput 2018.