im trying to calculate MOF-5 structure fallowing reference
and they use universal force field with these parameters
 

how can i check and edit these parameters in material studio?

Tuning  the  hydrogen  adsorption  properties  of  Zn–based  metal–organic frameworks:  Combined  DFT  and  GCMC  simulations

Suye  Yu   ,  Shina  Li   ,  Xianhe  Meng   ,  Chubin  Wan   ,  Xin  Ju

Department  of  Physics,  University  of  Science  and  Technology  Beijing,  Beijing  100083,  China

Institute  of  Theoretical  Physics,  Shanxi  University,  Taiyuan,  Shanxi  030006,  China

Journal  of  Solid  State  Chemistry 266 (2018) 31-36