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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:
http://rapidshare.com/files/1207693/icmChem_RUZ.rar.html
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ChemEng Software
ChemEng.Software.Equations.v3.0 http://www.cesd.com/equationsv3.zip
ChemEng.Software.DataPro.v3.0 http://www.cesd.com/dataprov3.zip
ChemEng.Software.ChemMaths.v9.0 http://www.cesd.com/chemmathsv9.zip serial: TGD$GH#234$

ChemEng.Software.ChemMaths.v8.0.Activation.Code.OnLy
http://www16.fixdown.com/en/6faf86a130172185.asp
- 6856966 -
ChemEng.Software.DataPro.v3.0.Activation.Code.OnLy
http://www16.fixdown.com/en/fa52585a19d65cff.asp
- 6289126 -
ChemEng.Software.Ecuations.v3.0.Activation.Code.OnLy
http://www16.fixdown.com/en/cf23f10b6012d273.asp
- 5945815 -
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ChemMaths v9.0-PCPOP.zip (~ 4.0 MB)
http://down1.pcpop.com/Down/2006/04A/ChemMaths%20v9.0-PCPOP.zip
Serial: FGB90654GH