A, P., & P, A. (2025). On topological characterizations and computational analysis of benzenoid networks for drug discovery and development. Journal of molecular graphics & modelling, 136, 108957. https://doi.org/10.1016/j.jmgm.2025.108957
Chicago-Zitierstil (17. Ausg.)A, Pradeepa, und Arathi P. "On Topological Characterizations and Computational Analysis of Benzenoid Networks for Drug Discovery and Development." Journal of Molecular Graphics & Modelling 136 (2025): 108957. https://doi.org/10.1016/j.jmgm.2025.108957.
MLA-Zitierstil (9. Ausg.)A, Pradeepa, und Arathi P. "On Topological Characterizations and Computational Analysis of Benzenoid Networks for Drug Discovery and Development." Journal of Molecular Graphics & Modelling, vol. 136, 2025, p. 108957, https://doi.org/10.1016/j.jmgm.2025.108957.