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10 April 2019Pathways for EOSC-hub and MaX collaboration
On 10-12 April 2019 at the Vienna House Diplomat in Prague, Czech Republic, the 2nd ...
09 April 2019Many-body perturbation theory calculations using the Yambo code
A paper describing the developments in the Yambo code over the last ten years has just been published in the ...
08 April 20195 Reasons Why You Should Apply for Summer School on Advanced Materials and Molecular Modelling with QUANTUM ESPRESSO
Learn the 5 reasons why you should join the “Summer School on Advanced Materials and Molecular Modelling with QUANTUM ESPRESSO” this coming 16...
05 April 2019One post-doctoral position open at EPFL, Lausanne, Switzerland
An outstanding candidate is sought with a background in the physical sciences (physics, chemistry, or materials science/engineering) alongside...
05 April 2019MaX Code Suite leads the innovative research for materials, modelling and simulation toward a new era
The principal MaX’s code suites are: Quantum Espresso, Fleur, Siesta, Yambo, CP2K, BIGDFT, Sirius and AiiDA.
05 April 2019CECAM Summer School on Classical Molecular Dynamics for Material Science, Nanotechnology and Biophysics @ SISSA
DATE: June 10 - June 21 2019, Sissa-Trieste | Italy
The School is primarily intended for undergraduate students in Physics or Chemistry who...
02 April 2019Lavoisier Discussion on “Quantum Simulation"
LAVOISIER discussions on “Quantum Simulation” will be held from 8-9 of May 2019, in ICN2 (Bellaterra, Barcelona).
27 March 2019Bring Computer Architecture Experts to Achieve Success in eXascale Journey
Filippo Spiga is key members of MaX from ARM enthusiastically share their contribution and how...
25 March 2019PASC19 Conference
Dr. Zelia Zanolli a “Chemistry and Materials” domain co-chair of the papers program committee will be presenting MaX during the...
25 March to 29 March 2019AiiDA plugins migration workshop @EPFL, 25-29 March 2019
14 March 2019Phd Fellowships in Theory and Numerical Simulation of Condensed Matter @ SISSA, Trieste
Seven fully funded PhD positions in Theory and Numerical Simulation of Condensed Matter are available at the...