Okamoto, T., Yamada, K., Koyano, Y., Asada, T., Koga, N., & Nagaoka, M. (2011). A minimal implementation of the AMBER-GAUSSIAN interface for ab initio QM/MM-MD simulation. Journal of computational chemistry, 32(5), 932. https://doi.org/10.1002/jcc.21678
Style de citation ChicagoOkamoto, Takuya, Kenta Yamada, Yoshiyuki Koyano, Toshio Asada, Nobuaki Koga, et Masataka Nagaoka. "A Minimal Implementation of the AMBER-GAUSSIAN Interface for Ab Initio QM/MM-MD Simulation." Journal of Computational Chemistry 32, no. 5 (2011): 932. https://dx.doi.org/10.1002/jcc.21678.
Style de citation MLAOkamoto, Takuya, et al. "A Minimal Implementation of the AMBER-GAUSSIAN Interface for Ab Initio QM/MM-MD Simulation." Journal of Computational Chemistry, vol. 32, no. 5, 2011, p. 932.