Greener, J. G., & Jones, D. T. (2021). Differentiable molecular simulation can learn all the parameters in a coarse-grained force field for proteins. Public Library of Science (PLoS).
Style de citation Chicago (17e éd.)Greener, Joe G., et David T. Jones. Differentiable Molecular Simulation Can Learn All the Parameters in a Coarse-grained Force Field for Proteins. Public Library of Science (PLoS), 2021.
Style de citation MLA (8e éd.)Greener, Joe G., et David T. Jones. Differentiable Molecular Simulation Can Learn All the Parameters in a Coarse-grained Force Field for Proteins. Public Library of Science (PLoS), 2021.
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