Cerutti, D. S., & Case, D. A. (2018). Molecular Dynamics Simulations of Macromolecular Crystals. Wiley Interdiscip Rev Comput Mol Sci.
Style de citation ChicagoCerutti, David S., et David A. Case. "Molecular Dynamics Simulations of Macromolecular Crystals." Wiley Interdiscip Rev Comput Mol Sci 2018.
Style de citation MLACerutti, David S., et David A. Case. "Molecular Dynamics Simulations of Macromolecular Crystals." Wiley Interdiscip Rev Comput Mol Sci 2018.
Attention : ces citations peuvent ne pas être correctes à 100%.