APA Zitierstil

Moin, S. T., Hofer, T. S., Randolf, B. R., & Rode, B. M. (2011). Structure and dynamics of methanol in water: A quantum mechanical charge field molecular dynamics study. Journal of computational chemistry, 32(5), 886. https://doi.org/10.1002/jcc.21670

Chicago Zitierstil

Moin, Syed Tarique, Thomas S. Hofer, Bernhard R. Randolf, und Bernd M. Rode. "Structure and Dynamics of Methanol in Water: A Quantum Mechanical Charge Field Molecular Dynamics Study." Journal of Computational Chemistry 32, no. 5 (2011): 886. https://dx.doi.org/10.1002/jcc.21670.

MLA Zitierstil

Moin, Syed Tarique, et al. "Structure and Dynamics of Methanol in Water: A Quantum Mechanical Charge Field Molecular Dynamics Study." Journal of Computational Chemistry, vol. 32, no. 5, 2011, p. 886.