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Molecular Operating Environment by the Department of Chemical Computing Group in the year 2015 was unveiled. In the new version of the program can witness the changes to the user interface and optimize it and also added more features of Scientific Computing.
Features of this program can be used to docking protein supplements, etc. protein etc. cohesion, alignment, etc. consensus and conformity interface in the sequence editor, etc. docking covalent and density of the electrons in the computer. analysis of 13C NMR
Features of MOE :
Support for models pKa and expansions
Applicable to the chemist and relevant disciplines
Added feature of search and search powerful
Accurate and invoked with many features
Docking covalent and density of electrons attached
Developed by a powerful group in the realm of Science and technology
Provide different model chemical
System Requirements :
Minimum free hard disk space: 10 GB
Minimum required system memory: 2 GB
Windows : 7/8/10/11 (64-Bit ONLY)
Why buy from us?
️ Full Version & Lifetime Installer
️ Clean Virus & Tested Before Sales
️ Guaranteed Working or Full Refund
️ Safer & No Shipping Fee
️ Detailed Installation Guide Provided
️ Remote Installation Support
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