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. p [Internet]. 2014Aug.30 [cited 2024Jul.3];59(7-8):580-4. Available from: https://ichp.vot.pl/index.php/p/article/view/662