DZIĘCIELSKI, M.; WOŁOSZCZUK, S.; BANASZAK, M. Monte Carlo simulations and self-consistent field theory applied to calculations of density profiles in A1BA2 triblock copolymer melts. Polimery, [S. l.], v. 59, n. 7-8, p. 580–584, 2014. DOI: 10.14314/polimery.2014.580. Disponível em: https://ichp.vot.pl/index.php/p/article/view/662. Acesso em: 21 nov. 2024.