WMI-MD

WMI-MD is an atomistic molecular dynamics (MD) simulation package that is optimized for the APPLE&P force field. WMI-MD can be run serially or in parallel. A link to selected publications that utilize WMI-MD/APPLE&P is provided below. WMI-MD can be used to simulation bulk materials (e.g., liquids and polymers) as well as interfaces (e.g., materials at electrode surfaces such as SEIs) without modification. Additionally, the source code (fortran77) for WMI-MD is provided, allowing the user to make custom modifications.