Gökcan, H., Kratz, E., Darden, T. A., Piquemal, J., & Cisneros, G. A. (2018). QM/MM Simulations with the Gaussian Electrostatic Model: A Density-based Polarizable Potential. J Phys Chem Lett.
Citação norma ChicagoGökcan, Hatice, Eric Kratz, Thomas A. Darden, Jean-Philip Piquemal, and G. Andrés Cisneros. "QM/MM Simulations With the Gaussian Electrostatic Model: A Density-based Polarizable Potential." J Phys Chem Lett 2018.
MLA CitationGökcan, Hatice, et al. "QM/MM Simulations With the Gaussian Electrostatic Model: A Density-based Polarizable Potential." J Phys Chem Lett 2018.
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