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Calculation COSMO activity coefficient for riluzole drug and carbon dioxid #31

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mohammadamin73 opened this issue Apr 27, 2021 · 0 comments

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@mohammadamin73
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mohammadamin73 commented Apr 27, 2021

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

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