CHARMM: The biomolecular simulation program.

MLA

Brooks, B. R., et al. “CHARMM: The Biomolecular Simulation Program.” Journal of Computational Chemistry, vol. 30, no. 10, July 2009, pp. 1545–614. EBSCOhost, https://doi.org/10.1002/jcc.21287.

APA

Brooks, B. R., Brooks Iii, C. L., MACKERELL Jr., A. D., Nilsson, L., Petrella, R. J., Roux, B., Won, Y., Bartels, C., Boresch, S., Caflisch, A., Caves, L., Cui, Q., Dinner, A. R., Feig, M., Fischer, S., Gao, J., Hodoscek, M., Im, W., Kuczera, K., & Lazaridis, T. (2009). CHARMM: The biomolecular simulation program. Journal of Computational Chemistry, 30(10), 1545–1614. https://doi.org/10.1002/jcc.21287

Chicago

Brooks, B. R., C. L. Brooks Iii, A. D. MACKERELL Jr., L. Nilsson, R. J. Petrella, B. Roux, Y. Won, et al. 2009. “CHARMM: The Biomolecular Simulation Program.” Journal of Computational Chemistry 30 (10): 1545–1614. doi:10.1002/jcc.21287.