Talei, S., Hadjadj, R., Mizsey, P., & Owen, M. C. (2023). Analysis of Molecular Dynamics (MD) Simulation of Carbonic Anhydrase. Hungarian materials and chemical sciences and engineering (Online), 47(1), 109-117. https://doi.org/10.32974/mse.2022.011
Chicago Style (17th ed.) CitationTalei, Saeed, Rachid Hadjadj, Péter Mizsey, and Michael C. Owen. "Analysis of Molecular Dynamics (MD) Simulation of Carbonic Anhydrase." Hungarian Materials and Chemical Sciences and Engineering (Online) 47, no. 1 (2023): 109-117. https://doi.org/10.32974/mse.2022.011.
MLA (9th ed.) CitationTalei, Saeed, et al. "Analysis of Molecular Dynamics (MD) Simulation of Carbonic Anhydrase." Hungarian Materials and Chemical Sciences and Engineering (Online), vol. 47, no. 1, 2023, pp. 109-117, https://doi.org/10.32974/mse.2022.011.