Pihlajamäki, A. (2022). Machine learning approach to atomic simulations of protected gold nanoclusters.
Chicago Style (17th ed.) CitationPihlajamäki, Antti. Machine Learning Approach to Atomic Simulations of Protected Gold Nanoclusters. Jyväskylä, 2022.
MLA (9th ed.) CitationPihlajamäki, Antti. Machine Learning Approach to Atomic Simulations of Protected Gold Nanoclusters. 2022.
Warning: These citations may not always be 100% accurate.