Cita APA (7a ed.)

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).

Cita Chicago Style (17a ed.)

Greener, Joe G., y 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.

Cita MLA (8a ed.)

Greener, Joe G., y 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.