TEPLUKHIN, A. V. Scalability and Performance of a Program that Uses Domain Decomposition for Monte Carlo Simulation of Molecular Liquids. Supercomputing Frontiers and Innovations, [S. l.], v. 9, n. 3, p. 51–64, 2022. DOI: 10.14529/jsfi220303. Disponível em: https://superfri.susu.ru/index.php/superfri/article/view/447. Acesso em: 22 dec. 2024.