Oliveira, A. S. F., Rubio, J., Noble, C. E. M., Anderson, J. L. R., Anders, J., & Mulholland, A. J. (2023). Fluctuation relations to calculate protein redox potentials from molecular dynamics simulations.
Style de citation Chicago (17e éd.)Oliveira, A. S. F., J. Rubio, C. E. M. Noble, J. L. R. Anderson, J. Anders, et A. J. Mulholland. Fluctuation Relations to Calculate Protein Redox Potentials from Molecular Dynamics Simulations. 2023.
Style de citation MLA (9e éd.)Oliveira, A. S. F., et al. Fluctuation Relations to Calculate Protein Redox Potentials from Molecular Dynamics Simulations. 2023.
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