Efficient Handling of Molecular Flexibility in Ab Initio Generation of Crystal Structures.

MLA

Habgood, Matthew, et al. “Efficient Handling of Molecular Flexibility in Ab Initio Generation of Crystal Structures.” Journal of Chemical Theory and Computation, vol. 11, no. 4, Apr. 2015, pp. 1957–69. EBSCOhost, https://doi.org/10.1021/ct500621v.

APA

Habgood, M., Sugden, I. J., Kazantsev, A. V., Adjiman, C. S., & Pantelides, C. C. (2015). Efficient Handling of Molecular Flexibility in Ab Initio Generation of Crystal Structures. Journal of Chemical Theory and Computation, 11(4), 1957–1969. https://doi.org/10.1021/ct500621v

Chicago

Habgood, Matthew, Isaac J Sugden, Andrei V Kazantsev, Claire S Adjiman, and Constantinos C Pantelides. 2015. “Efficient Handling of Molecular Flexibility in Ab Initio Generation of Crystal Structures.” Journal of Chemical Theory and Computation 11 (4): 1957–69. doi:10.1021/ct500621v.