Download USPEX

USPEX_v9.4.4 is available now. If you would like to obtain our code for your research use, please Register or Login. we suggest that new users go through the USPEX tutorial and carefully study the Manual. USPEX developers cannot take any responsibility from careless use of the code. For any further question about USPEX, please feel free to contact Prof. A.R. Oganov.

There are simple terms that users must agree to:

    1. The code is given to an individual researcher (not a group or institution), users are not allowed to distribute the code.

    2. Citations to the original USPEX publications must be present in all papers that used USPEX:

      • Oganov A.R., Glass C.W. (2006). Crystal structure prediction using ab initio evolutionary techniques: principles and applications. J. Chem. Phys. 124, art. 244704.
      • Oganov A.R., Lyakhov A.O., Valle M. (2011). How evolutionary crystal structure prediction works - and why. Acc. Chem. Res. 44, 227-237
      • Lyakhov A.O., Oganov A.R., Stokes H.T., Zhu Q. (2013). New developments in evolutionary structure prediction algorithm USPEX. Comp. Phys. Comm. 184, 1172-1182.
    3. By downloading USPEX a user/developer agree that he/she will not participate in the development of any competing codes. The user are welcome to participate in the development of USPEX, in which case they will become its official coauthors. All new features that the users would like to implement will have to be sent to Prof. A.R. Oganov in order to be included in the common version of USPEX, maximally benefiting the user community.

If you have registered, we highly recommend you join our Google group to discuss everything about USPEX, ask questions, report problems, etc.

If you experience any problems with registration or download, please contact the USPEX webmaster

Login For Registered Users:

New users: You must register. Please fill out registration form by following this link .


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