Molecular simulation Academic Article uri icon

abstract

  • © 2019 This special topic issue highlights recent developments in the use of molecular simulation for the accurate prediction of phase equilibria and physical properties. The contributions cover a wide range of topics, including force fields, sampling algorithms, and data analysis methods.

author list (cited authors)

  • Potoff, J., & Economou, I.

citation count

  • 0

publication date

  • October 2019