APA (7th ed.) Citation

Durmaz, V., Fackeldey, K., & Weber, M. (2011). A rapidly Mixing Monte Carlo Method for the Simulation of Slow Molecular Processes. IntechOpen. https://doi.org/10.5772/15018

Chicago Style (17th ed.) Citation

Durmaz, V., K. Fackeldey, and M. Weber. A Rapidly Mixing Monte Carlo Method for the Simulation of Slow Molecular Processes. IntechOpen, 2011. https://doi.org/10.5772/15018.

MLA (9th ed.) Citation

Durmaz, V., et al. A Rapidly Mixing Monte Carlo Method for the Simulation of Slow Molecular Processes. IntechOpen, 2011. https://doi.org/10.5772/15018.