APA (7th ed.) Citation

Kokh, D. B., Doser, B., Richter, S., Ormersbach, F., Cheng, X., & Wade, R. C. (2020). A workflow for exploring ligand dissociation from a macromolecule: Efficient random acceleration molecular dynamics simulation and interaction fingerprint analysis of ligand trajectories. The journal of chemical physics, 153(12), . https://doi.org/10.1063/5.0019088

Chicago Style (17th ed.) Citation

Kokh, Daria B., Bernd Doser, Stefan Richter, Fabian Ormersbach, Xingyi Cheng, and Rebecca C. Wade. "A Workflow for Exploring Ligand Dissociation from a Macromolecule: Efficient Random Acceleration Molecular Dynamics Simulation and Interaction Fingerprint Analysis of Ligand Trajectories." The Journal of Chemical Physics 153, no. 12 (2020). https://doi.org/10.1063/5.0019088.

MLA (9th ed.) Citation

Kokh, Daria B., et al. "A Workflow for Exploring Ligand Dissociation from a Macromolecule: Efficient Random Acceleration Molecular Dynamics Simulation and Interaction Fingerprint Analysis of Ligand Trajectories." The Journal of Chemical Physics, vol. 153, no. 12, 2020, https://doi.org/10.1063/5.0019088.