News

06 October

A deep dive into material science:...

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

News

22 September to 21 October

MaX Project Meeting October 2023

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

News

09 August

Accelerating material discovering t...

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

...

News

12 June to 14 June

MPI and OpenMP in Scientific Softwa...

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

News

31 May

Modular structure to enhance effici...

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

Event

16 May to 19 May

Workshop on Frontiers in Excited St...

ICTP...

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

SIESTA school

Training events

02 October to 06 October

First steps with SIESTA: from zero...

online

| MAX Training

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

Training events

28 August to 01 September

Advanced Quantum ESPRESSO school: H...

...

| MAX Training

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

Training events

08 May to 12 May

All electron DFT with fleur

...

| MAX Training

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

Event

28 April

Efficient many-body perturbation th...

Zoom event

| Webinar

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

News

21 April

Quantum ESPRESSO version 7.2 now av...

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

...

Image credit: Matthew Cherny

News

17 April

Speeding up semiconductor calculati...

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

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