You signed in with another tab or window. Reload to refresh your session.You signed out in another tab or window. Reload to refresh your session.You switched accounts on another tab or window. Reload to refresh your session.Dismiss alert
Hello Prof.Paula Bettio Staudt
I want to do the calculations for the riluzole drug and carbon dioxide.
I drew the structure through wxMacMolplt software and then converted it to (file.inp) with optimization and DFT calculation. Then, use from the OPENBABEL software, the file was converted to (file.mol) .The structure of two materials and (file.mol) is attached. reregardingaboutcosmoactivitycoefficient (2).zip
The text was updated successfully, but these errors were encountered:
Hello Prof.Paula Bettio Staudt
I want to do the calculations for the riluzole drug and carbon dioxide.
I drew the structure through wxMacMolplt software and then converted it to (file.inp) with optimization and DFT calculation. Then, use from the OPENBABEL software, the file was converted to (file.mol) .The structure of two materials and (file.mol) is attached.
reregardingaboutcosmoactivitycoefficient (2).zip
The text was updated successfully, but these errors were encountered: