Simulations for Entropy Scaling Behavior of Molecular Models of Molten Salts
收藏数据链接：
官方服务：
资源简介：
Parameters, input scripts, and molecular dynamics simulation results corresponding to the simulations performed for the paper "Entropy Scaling for Viscosity for Molecular Models of Molten Salts" by J.M. Young, I.H. Bell, and A.H. Harvey, submitted to J. Chem. Phys. in September 2022.
