APA (7th ed.) Citation

Macchiagodena, M., Pagliai, M., & Procacci, P. (2023). NE‐RDFE: A protocol and toolkit for computing relative dissociation free energies with GROMACS between dissimilar molecules using bidirectional nonequilibrium dual topology schemes. Journal of Computational Chemistry, 44(12), 1221. https://doi.org/10.1002/jcc.27077

Chicago Style (17th ed.) Citation

Macchiagodena, Marina, Marco Pagliai, and Piero Procacci. "NE‐RDFE: A Protocol and Toolkit for Computing Relative Dissociation Free Energies with GROMACS Between Dissimilar Molecules Using Bidirectional Nonequilibrium Dual Topology Schemes." Journal of Computational Chemistry 44, no. 12 (2023): 1221. https://doi.org/10.1002/jcc.27077.

MLA (9th ed.) Citation

Macchiagodena, Marina, et al. "NE‐RDFE: A Protocol and Toolkit for Computing Relative Dissociation Free Energies with GROMACS Between Dissimilar Molecules Using Bidirectional Nonequilibrium Dual Topology Schemes." Journal of Computational Chemistry, vol. 44, no. 12, 2023, p. 1221, https://doi.org/10.1002/jcc.27077.