APA (7th ed.) Citation

Zahariev, F., De Silva, N., Gordon, M. S., Windus, T. L., & Pérez García, M. (2017). ParFit: A Python-Based Object-Oriented Program for Fitting Molecular Mechanics Parameters to ab Initio Data. Journal of chemical information and modeling, 57(3), 391-396. https://doi.org/10.1021/acs.jcim.6b00654

Chicago Style (17th ed.) Citation

Zahariev, Federico, Nuwan De Silva, Mark S. Gordon, Theresa L. Windus, and Marilú Pérez García. "ParFit: A Python-Based Object-Oriented Program for Fitting Molecular Mechanics Parameters to Ab Initio Data." Journal of Chemical Information and Modeling 57, no. 3 (2017): 391-396. https://doi.org/10.1021/acs.jcim.6b00654.

MLA (9th ed.) Citation

Zahariev, Federico, et al. "ParFit: A Python-Based Object-Oriented Program for Fitting Molecular Mechanics Parameters to Ab Initio Data." Journal of Chemical Information and Modeling, vol. 57, no. 3, 2017, pp. 391-396, https://doi.org/10.1021/acs.jcim.6b00654.