12 November
Modeling of (nano)materials with Qu...Zagreb (...
| MaX WorkshopOrganized by MaX, IJS, SISSA, in collaboration with NCC...
11 November to 15 November
SIESTA School 2024online
| MAX TrainingSponsored by the Barcelona Supercomputing Center (BSC) and the MaX...
19 June to 21 June
MaX school: materials and molecular...online
| MAX TrainingMaX school: materials and molecular modelling with Quantum ESPRESSO.
An online school...
11 March to 15 March
Efficient materials modelling on HP...online
| MAX TrainingSupported and organized by the EuroCC National Competence Center Sweden (ENCCS) and the Centre of Excellence for...
16 September to 20 September
Picking Flowers - a Hands-on FLEUR...Online
| MAX TrainingMaX School: Picking Flowers - a Hands-on FLEUR Tutorial
We are very happy to invite you to the 2024 incarnation of the...
20 May to 24 May
PWTK: a scripting interface for Qua...online
| MAX TrainingPWTK-2024: An Online Tutorial organized by MaX - Centre of Excellence in collaboration with NCC Slovenia....
13 May to 17 May
Machine learning modalities for mat...IJS...
| MAX TrainingMachine learning methods are revolutionizing the way we approach materials design, making an impact in each, yet, it is rare that they fully...
27 February to 29 February
AiiDA-Yambo tutorial: automating Gr...online
| MAX TrainingOrganized by MaX, this tutorial is targeted at people already familiar with running simulations using...
13 November to 17 November
TranSIESTA School 2023Lingby (...
| MAX TrainingThe new TranSIESTA school: Tools for electron transport!
Topics covered during the school (may be subject to changes):...
02 October to 06 October
First steps with SIESTA: from zero...online
| MAX TrainingSIESTA [1,2] is a multipurpose density-functional code able to perform efficient...
28 August to 01 September
Advanced Quantum ESPRESSO school: H......
| MAX TrainingDensity functional theory (DFT) is nowadays the main tool for computational modeling of realistic materials from...
08 May to 12 May
All electron DFT with fleur...
| MAX TrainingDensity functional theory (DFT) is the de facto standard for the ab-initio prediction of ground-state electronic, magnetic, and structural...