Chirico, N., Sangion, A., Gramatica, P., Bertato, L., Casartelli, I., & Papa, E. (2021). QSARINS‐Chem standalone version: A new platform‐independent software to profile chemicals for physico‐chemical properties, fate, and toxicity. Journal of Computational Chemistry, 42(20), 1452. https://doi.org/10.1002/jcc.26551
Chicago Style (17th ed.) CitationChirico, Nicola, Alessandro Sangion, Paola Gramatica, Linda Bertato, Ilaria Casartelli, and Ester Papa. "QSARINS‐Chem Standalone Version: A New Platform‐independent Software to Profile Chemicals For physico‐chemical Properties, Fate, and Toxicity." Journal of Computational Chemistry 42, no. 20 (2021): 1452. https://doi.org/10.1002/jcc.26551.
MLA (9th ed.) CitationChirico, Nicola, et al. "QSARINS‐Chem Standalone Version: A New Platform‐independent Software to Profile Chemicals For physico‐chemical Properties, Fate, and Toxicity." Journal of Computational Chemistry, vol. 42, no. 20, 2021, p. 1452, https://doi.org/10.1002/jcc.26551.