Matczak, P., Buday, P., Kupfer, S., Görls, H., Mlostoń, G., & Weigand, W. (2025). Probing the performance of DFT in the structural characterization of [FeFe] hydrogenase models. Journal of computational chemistry, 46(1), . https://doi.org/10.1002/jcc.27515
Style de citation ChicagoMatczak, Piotr, Philipp Buday, Stephan Kupfer, Helmar Görls, Grzegorz Mlostoń, et Wolfgang Weigand. "Probing the Performance of DFT in the Structural Characterization of [FeFe] Hydrogenase Models." Journal of Computational Chemistry 46, no. 1 (2025). https://dx.doi.org/10.1002/jcc.27515.
Style de citation MLAMatczak, Piotr, et al. "Probing the Performance of DFT in the Structural Characterization of [FeFe] Hydrogenase Models." Journal of Computational Chemistry, vol. 46, no. 1, 2025.