LUBER, Sandra. Advancing Computational Approaches for Study and Design in Catalysis. CHIMIA, [S. l.], v. 72, n. 7-8, p. 508, 2018. DOI: 10.2533/chimia.2018.508. Disponível em: https://www.chimia.ch/chimia/article/view/2018_508. Acesso em: 16 apr. 2024.