New Scientist (13 December 2014)
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Publication Month see all. December Filter Applied. Issue Type see all. Special Attributes see all. The problem of crystal structure prediction is very old and does, in fact, constitute the central problem of theoretical crystal chemistry.
Series: New Scientist
USPEX code solves this problem and allows to predict crystal structure with arbitrary P-T conditions by knowing only chemical composition of the material. Nowdays, it is used by over researchers worldwide. For some of our discoveries of new materials and phenomena please see Research page. We invite all talented people to apply at any time. Oganov A.
Crystal structure prediction using ab initio evolutionary techniques: principles and applications. How evolutionary crystal structure prediction works - and why. Lyakhov A.
Computational Materials Discovery Laboratory Our lab develops novel methods for computational materials discovery, and applies them to a wide range of exciting scientific problems. News 31 January A. Kvashnin won a grant with the project "Study of superconductivity with electron-phonon coupling mechanism in hydrides, borides and carbides of transition metals stabilized by pressure'".
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