APA (7th ed.) Citation

Tsourtou, F. D., Peroukidis, S. D., Peristeras, L. D., & Mavrantzas, V. G. (2018). Monte Carlo Algorithm Based on Internal Bridging Moves for the Atomistic Simulation of Thiophene Oligomers and Polymers. Macromolecules, 51(21), 8406-8423. https://doi.org/10.1021/acs.macromol.8b01344

Chicago Style (17th ed.) Citation

Tsourtou, Flora D., Stavros D. Peroukidis, Loukas D. Peristeras, and Vlasis G. Mavrantzas. "Monte Carlo Algorithm Based on Internal Bridging Moves for the Atomistic Simulation of Thiophene Oligomers and Polymers." Macromolecules 51, no. 21 (2018): 8406-8423. https://doi.org/10.1021/acs.macromol.8b01344.

MLA (9th ed.) Citation

Tsourtou, Flora D., et al. "Monte Carlo Algorithm Based on Internal Bridging Moves for the Atomistic Simulation of Thiophene Oligomers and Polymers." Macromolecules, vol. 51, no. 21, 2018, pp. 8406-8423, https://doi.org/10.1021/acs.macromol.8b01344.