Cite
Molecular simulations of adsorption of RDX and TATP on IRMOF-1(Be).
MLA
Scott, Andrea, et al. “Molecular Simulations of Adsorption of RDX and TATP on IRMOF-1(Be).” Journal of Molecular Modeling, vol. 18, no. 7, July 2012, pp. 3363–78. EBSCOhost, https://doi.org/10.1007/s00894-011-1338-3.
APA
Scott, A., Petrova, T., Odbadrakh, K., Nicholson, D., Fuentes-Cabrera, M., Lewis, J., Hill, F., & Leszczynski, J. (2012). Molecular simulations of adsorption of RDX and TATP on IRMOF-1(Be). Journal of Molecular Modeling, 18(7), 3363–3378. https://doi.org/10.1007/s00894-011-1338-3
Chicago
Scott, Andrea, Tetyana Petrova, Khorgolkhuu Odbadrakh, Donald Nicholson, Miguel Fuentes-Cabrera, James Lewis, Frances Hill, and Jerzy Leszczynski. 2012. “Molecular Simulations of Adsorption of RDX and TATP on IRMOF-1(Be).” Journal of Molecular Modeling 18 (7): 3363–78. doi:10.1007/s00894-011-1338-3.