Mendanha, K., Prado, R. C., Oliveira, L. B. A., & Colherinhas, G. (2021). Molecular dynamic simulations, GIAO-NMR and TD-DFT spectroscopy analyze for zwitterionic isoleucine (ILE)N , 1 ≤ N ≤ 6, in water solution. Journal of computational chemistry, 42(5), 344. https://doi.org/10.1002/jcc.26460
Style de citation ChicagoMendanha, Karinna, Richard Costa Prado, Leonardo Bruno Assis Oliveira, et Guilherme Colherinhas. "Molecular Dynamic Simulations, GIAO-NMR and TD-DFT Spectroscopy Analyze for Zwitterionic Isoleucine (ILE)N , 1 ≤ N ≤ 6, in Water Solution." Journal of Computational Chemistry 42, no. 5 (2021): 344. https://dx.doi.org/10.1002/jcc.26460.
Style de citation MLAMendanha, Karinna, et al. "Molecular Dynamic Simulations, GIAO-NMR and TD-DFT Spectroscopy Analyze for Zwitterionic Isoleucine (ILE)N , 1 ≤ N ≤ 6, in Water Solution." Journal of Computational Chemistry, vol. 42, no. 5, 2021, p. 344.