WMI provides the proprietary force field APPLE&P as well as
WMI-MD, our molecular dynamics simulation package. A (partial) list of materials for
which APPLE&P has been parameterized can be found here
These include:
lithium, sodium, potasium, magnesium and zinc salts
numerous energetic and non-energetic ionic liquids
many fluorinated and non-fluorinated electrolyte solvents
lithium ion and lithium metal SEI components
a wide variety of fluorinated and non-fluorinated polymers
