APA aipamena

Demuynck, R., Rogge, S. M. J., Vanduyfhuys, L., Wieme, J., Waroquier, M., & Van Speybroeck, V. (2017). Efficient Construction of Free Energy Profiles of Breathing Metal–Organic Frameworks Using Advanced Molecular Dynamics Simulations. J Chem Theory Comput.

Chicago Style aipamena

Demuynck, Ruben, Sven M. J. Rogge, Louis Vanduyfhuys, Jelle Wieme, Michel Waroquier, and Veronique Van Speybroeck. "Efficient Construction of Free Energy Profiles of Breathing Metal–Organic Frameworks Using Advanced Molecular Dynamics Simulations." J Chem Theory Comput 2017.

MLA aipamena

Demuynck, Ruben, et al. "Efficient Construction of Free Energy Profiles of Breathing Metal–Organic Frameworks Using Advanced Molecular Dynamics Simulations." J Chem Theory Comput 2017.