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
Citace podle Chicago (17th ed.)Talei, Saeed, Rachid Hadjadj, Péter Mizsey, a 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.
Citace podle MLA (9th ed.)Talei, 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.