Dear MS users
In paper"computing thermomechanical properties of crosslinked epoxy by molecular dynamics simulations" , Fig.4., author show a diagram about the molecular masses of the largest and second largest groups in a crosslink polymer system.
Question is, what are the operation methods in Materials Studio? How can I get these datas?
I suppose this question can be simplified as "how to get molecular masses of all moleculars in a **.xsd file".
Looking forward to any help
Thank you all.
Fang
In paper"computing thermomechanical properties of crosslinked epoxy by molecular dynamics simulations" , Fig.4., author show a diagram about the molecular masses of the largest and second largest groups in a crosslink polymer system.
Question is, what are the operation methods in Materials Studio? How can I get these datas?
I suppose this question can be simplified as "how to get molecular masses of all moleculars in a **.xsd file".
Looking forward to any help
Thank you all.
Fang
