Zhangazha, M.; Alochukwu, A.S.A.; Jonck, E.; Maartens, R.J.; Mphako-Banda, E.; Mukwembi, S.; Nyabadza, F.
A Graph-Theoretical Approach to Bond Length Prediction in Flavonoids Using a Molecular Graph Model. Math. Comput. Appl. 2026, 31, 9.
https://doi.org/10.3390/mca31010009
AMA Style
Zhangazha M, Alochukwu ASA, Jonck E, Maartens RJ, Mphako-Banda E, Mukwembi S, Nyabadza F.
A Graph-Theoretical Approach to Bond Length Prediction in Flavonoids Using a Molecular Graph Model. Mathematical and Computational Applications. 2026; 31(1):9.
https://doi.org/10.3390/mca31010009
Chicago/Turabian Style
Zhangazha, Moster, Alex Somto Arinze Alochukwu, Elizabeth Jonck, Ronald John Maartens, Eunice Mphako-Banda, Simon Mukwembi, and Farai Nyabadza.
2026. "A Graph-Theoretical Approach to Bond Length Prediction in Flavonoids Using a Molecular Graph Model" Mathematical and Computational Applications 31, no. 1: 9.
https://doi.org/10.3390/mca31010009
APA Style
Zhangazha, M., Alochukwu, A. S. A., Jonck, E., Maartens, R. J., Mphako-Banda, E., Mukwembi, S., & Nyabadza, F.
(2026). A Graph-Theoretical Approach to Bond Length Prediction in Flavonoids Using a Molecular Graph Model. Mathematical and Computational Applications, 31(1), 9.
https://doi.org/10.3390/mca31010009
