PODRYGA, V.; POLYAKOV, S.; PUZYRKOV, D. Supercomputer molecular modeling of thermodynamic equilibrium in gas-metal microsystems. Numerical Methods and Programming (Vychislitel’nye Metody i Programmirovanie), [S. l.], v. 16, n. 43, p. 123–138, 2015. DOI: 10.26089/NumMet.v16r113. Disponível em: https://en.num-meth.ru/index.php/journal/article/view/819. Acesso em: 28 apr. 2024.