Cita APA

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

Chicago Style Citation

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

Cita MLA

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