Lindmaa, A. (2017). Theoretical Prediction of Properties of Atomistic Systems: Density Functional Theory and Machine Learning. Linköping: Linkopings Universitet.
Chicago Style CitationLindmaa, Alexander. Theoretical Prediction of Properties of Atomistic Systems: Density Functional Theory and Machine Learning. Linköping: Linkopings Universitet, 2017.
MLA CitationLindmaa, Alexander. Theoretical Prediction of Properties of Atomistic Systems: Density Functional Theory and Machine Learning. Linköping: Linkopings Universitet, 2017.
Warning: These citations may not always be 100% accurate.