Fanciullo, G.; Orlandi, S.; Klymchenko, A.S.; Muccioli, L.; Rivalta, I.
Characterizing Counterion-Dependent Aggregation of Rhodamine B by Classical Molecular Dynamics Simulations. Molecules 2023, 28, 4742.
https://doi.org/10.3390/molecules28124742
AMA Style
Fanciullo G, Orlandi S, Klymchenko AS, Muccioli L, Rivalta I.
Characterizing Counterion-Dependent Aggregation of Rhodamine B by Classical Molecular Dynamics Simulations. Molecules. 2023; 28(12):4742.
https://doi.org/10.3390/molecules28124742
Chicago/Turabian Style
Fanciullo, Giacomo, Silvia Orlandi, Andrey S. Klymchenko, Luca Muccioli, and Ivan Rivalta.
2023. "Characterizing Counterion-Dependent Aggregation of Rhodamine B by Classical Molecular Dynamics Simulations" Molecules 28, no. 12: 4742.
https://doi.org/10.3390/molecules28124742
APA Style
Fanciullo, G., Orlandi, S., Klymchenko, A. S., Muccioli, L., & Rivalta, I.
(2023). Characterizing Counterion-Dependent Aggregation of Rhodamine B by Classical Molecular Dynamics Simulations. Molecules, 28(12), 4742.
https://doi.org/10.3390/molecules28124742