Cite
RASPA: molecular simulation software for adsorption and diffusion in flexible nanoporous materials.
MLA
Dubbeldam, David, et al. “RASPA: Molecular Simulation Software for Adsorption and Diffusion in Flexible Nanoporous Materials.” Molecular Simulation, vol. 42, no. 2, Jan. 2016, pp. 81–101. EBSCOhost, https://doi.org/10.1080/08927022.2015.1010082.
APA
Dubbeldam, D., Calero, S., Ellis, D. E., & Snurr, R. Q. (2016). RASPA: molecular simulation software for adsorption and diffusion in flexible nanoporous materials. Molecular Simulation, 42(2), 81–101. https://doi.org/10.1080/08927022.2015.1010082
Chicago
Dubbeldam, David, Sofía Calero, Donald E. Ellis, and Randall Q. Snurr. 2016. “RASPA: Molecular Simulation Software for Adsorption and Diffusion in Flexible Nanoporous Materials.” Molecular Simulation 42 (2): 81–101. doi:10.1080/08927022.2015.1010082.