APA (7th ed.) Citation

Mihailescu, D., & Smith, J. C. (1999). Molecular dynamics simulation of the cyclic decapeptide antibiotic, gramicidin S, in dimethyl sulfoxide solution. The journal of physical chemistry. B, Biophysics, biomaterials, liquids, and soft matter, 103(9), . https://doi.org/10.1021/jp983674t

Chicago Style (17th ed.) Citation

Mihailescu, Dan, and Jeremy C. Smith. "Molecular Dynamics Simulation of the Cyclic Decapeptide Antibiotic, Gramicidin S, in Dimethyl Sulfoxide Solution." The Journal of Physical Chemistry. B, Biophysics, Biomaterials, Liquids, and Soft Matter 103, no. 9 (1999). https://doi.org/10.1021/jp983674t.

MLA (9th ed.) Citation

Mihailescu, Dan, and Jeremy C. Smith. "Molecular Dynamics Simulation of the Cyclic Decapeptide Antibiotic, Gramicidin S, in Dimethyl Sulfoxide Solution." The Journal of Physical Chemistry. B, Biophysics, Biomaterials, Liquids, and Soft Matter, vol. 103, no. 9, 1999, https://doi.org/10.1021/jp983674t.