News & Events

Explore the theoretical foundations and practical applications of this versatile simulation tool in material...

MaX partners will meet in Barcelona at Casa Convalecencia, hosted by ICN2, for 2 full days of updates,...

A significant step has been taken towards high-throughput computational screening for the discovery

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MaX joins this advanced MPI/OpenMP course, organized by...

A paper recently published in the Royal Society Open Science journal discusses the...

MaX partners are attending the ICTP "Workshop on Frontiers in Excited State Electronic Structure Methods: from Spectroscopy to Photochemistry...

SIESTA [1,2] is a multipurpose density-functional code able to perform efficient...

Density functional theory (DFT) is nowadays the main tool for computational modeling of realistic materials from...

Density functional theory (DFT) is the de facto standard for the ab-initio prediction of ground-state electronic, magnetic, and structural...

On Friday April 28 at 2pm CEST, Alberto Guandalini from the University of Rome La Sapienza will give a seminar...

New features, bug fixes and other improvements have been implemented in this new version.

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Researchers at Cnr Nano have developed a groundbreaking computational method that speeds up calculations in two-dimensional semiconductors. This...