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There are simple terms that users must agree to:

• The code is given to an individual researcher (not a group or institution), users are not allowed to distribute the code.
• Users are not allowed to disassemble, decompile, or reverse engineer USPEX. Users are not allowed to alter or remove any proprietary or other legal notices in copies of USPEX.

• 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.

• For commercial using write directly to Prof. A.R. Oganov.