APA (7th ed.) Citation

JK, S., E, M., RG, M., BP, K., S, K., AS, P., . . . EJ, M. (2017). Cassandra: An open source Monte Carlo package for molecular simulation. Journal of computational chemistry, 38(19), 1727. https://doi.org/10.1002/jcc.24807

Chicago Style (17th ed.) Citation

JK, Shah, et al. "Cassandra: An Open Source Monte Carlo Package for Molecular Simulation." Journal of Computational Chemistry 38, no. 19 (2017): 1727. https://doi.org/10.1002/jcc.24807.

MLA (9th ed.) Citation

JK, Shah, et al. "Cassandra: An Open Source Monte Carlo Package for Molecular Simulation." Journal of Computational Chemistry, vol. 38, no. 19, 2017, p. 1727, https://doi.org/10.1002/jcc.24807.