Mayne, C. G., Saam, J., Schulten, K., Tajkhorshid, E., & Gumbart, J. C. (2013). Rapid parameterization of small molecules using the Force Field Toolkit. Journal of computational chemistry, 34(32), 2757. https://doi.org/10.1002/jcc.23422
Style de citation ChicagoMayne, Christopher G., Jan Saam, Klaus Schulten, Emad Tajkhorshid, et James C. Gumbart. "Rapid Parameterization of Small Molecules Using the Force Field Toolkit." Journal of Computational Chemistry 34, no. 32 (2013): 2757. https://dx.doi.org/10.1002/jcc.23422.
Style de citation MLAMayne, Christopher G., et al. "Rapid Parameterization of Small Molecules Using the Force Field Toolkit." Journal of Computational Chemistry, vol. 34, no. 32, 2013, p. 2757.
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