Style de citation APA

Tesi, M., Cammi, R., Granucci, G., & Persico, M. (2024). An algorithm for very high pressure molecular dynamics simulations. Journal of computational chemistry, 45(32), 2848. https://doi.org/10.1002/jcc.27461

Style de citation Chicago

Tesi, Marina, Roberto Cammi, Giovanni Granucci, et Maurizio Persico. "An Algorithm for Very High Pressure Molecular Dynamics Simulations." Journal of Computational Chemistry 45, no. 32 (2024): 2848. https://dx.doi.org/10.1002/jcc.27461.

Style de citation MLA

Tesi, Marina, et al. "An Algorithm for Very High Pressure Molecular Dynamics Simulations." Journal of Computational Chemistry, vol. 45, no. 32, 2024, p. 2848.