نــــــرم افزارهای شیمی
Chem-Softwares
ICM-Chemist 3.4-9a
ICM provides an environment under which many chemical structure analysis functions can be undertaken. These functions are critical for enhancing any drug discovery project. They include:
- draw and convert compounds to 3D
- auto assign chirality
- read large compound databases
- chemical spreadsheets
- clustering
- chemical standardization and unification
- add new or modify existing compounds in your dru databases
- perform chemical similarity searching
- perform chemical clustering
- learn and predict compound properties
- log P
- log S and others
- ADME-TOX prediction
- QSAR
- easily make your own target specific drug databases
Get it:
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ChemMaths v9.0-PCPOP.zip (~ 4.0 MB)
Serial: FGB90654GH
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