ALVANH ALEM G. PIDO; ART ANTHONY Z. MUNIO. COMPUTATIONAL MODELLING OF CELLULOSE AND CARBON-BASED NANOWIRES USING FIRST PRINCIPLES DENSITY FUNCTIONAL THEORY. International Engineering Journal For Research & Development, [S. l.], v. 7, n. 1, p. 6, 2022. DOI: 10.17605/OSF.IO/GTC96. Disponível em: https://iejrd.com/index.php/iejrd/article/view/2723. Acesso em: 2 may. 2026.