Ozcan, A., Perego, C., Salvalaglio, M., Parrinello, M., & Yazaydin, O. (2017). Concentration gradient driven molecular dynamics: A new method for simulations of membrane permeation and separation. Chem Sci.
Citação norma ChicagoOzcan, Aydin, Claudio Perego, Matteo Salvalaglio, Michele Parrinello, and Ozgur Yazaydin. "Concentration Gradient Driven Molecular Dynamics: A New Method for Simulations of Membrane Permeation and Separation." Chem Sci 2017.
MLA CitationOzcan, Aydin, et al. "Concentration Gradient Driven Molecular Dynamics: A New Method for Simulations of Membrane Permeation and Separation." Chem Sci 2017.
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