Wieme, J., Vanduyfhuys, L., Rogge, S. M. J., Waroquier, M., & Van Speybroeck, V. (2016). Exploring the Flexibility of MIL-47(V)-Type Materials Using Force Field Molecular Dynamics Simulations. J Phys Chem C Nanomater Interfaces.
Citação norma ChicagoWieme, J., L. Vanduyfhuys, S. M. J. Rogge, M. Waroquier, and V. Van Speybroeck. "Exploring the Flexibility of MIL-47(V)-Type Materials Using Force Field Molecular Dynamics Simulations." J Phys Chem C Nanomater Interfaces 2016.
MLA citiranjeWieme, J., et al. "Exploring the Flexibility of MIL-47(V)-Type Materials Using Force Field Molecular Dynamics Simulations." J Phys Chem C Nanomater Interfaces 2016.
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