Kremer, Kurt Dept. Kremer: Polymer Theory, MPI for Polymer Research, Max Planck Society;
Halverson, J. D., Lee, W. B., Grest, G. S., Grosberg, A. Y., & Kremer, K. (2013). Response to "Comment on 'Molecular dynamics simulation study of nonconcatenated ring polymers in a melt. I. Statics"' [J. Chem. Phys. 139, 217101 (2013)]. The Journal of Chemical Physics, 139(21): 217102. doi:10.1063/1.4833175.