WEBER, J.; CELARDIN, F. A General Computer Program for the Simulation of Reaction Kinetics by the Monte Carlo Technique. CHIMIA, [S. l.], v. 30, n. 4, p. 236, 1976. DOI: 10.2533/chimia.1976.236. Disponível em: https://www.chimia.ch/chimia/article/view/1976_236. Acesso em: 12 apr. 2025.