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).
Chicago Style (17th ed.) CitationGreener, Joe G., and 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.
MLA (8th ed.) CitationGreener, Joe G., and 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.
Warning: These citations may not always be 100% accurate.