Hello everyone,

has anybody attempted to calculate the saturated vapour pressure that the standard water model implemented in the pcff force field gives, preferentially for different temperatures?
I would like to use this as a reference value p0 for further simulations of water adsorption isotherms. As far as I can judge the capabilities of Materials Studio, there does not seem to be a possibility to calculate it with the modules that are currently available, but any hints in this direction would also be highly appreciated.

Thank you, best wishes,
Michael