MaX joins this advanced MPI/OpenMP course, organized by NCC Netherlands in collaboration with PRACE and HLRS, that describes different everyday challenges that developers of parallel code have to face in
A paper recently published in the Royal Society Open Science journal discusses the advantages of implementing a modular approach in electronic structure simulation software and
The Quantum ESPRESSO suite, an open-source set of computer codes for electronic-structure calculations and materials modeling at the nanoscale, keeps being developed and incorporating new
Researchers at Cnr Nano have developed a groundbreaking computational method that speeds up calculations in two-dimensional semiconductors. This new technique not only accelerates the process
In January 2023 the European High Performance Computing Joint Undertaking (EuroHPC JU) launched 10 Centres of Excellence (CoEs) that will develop and scale up existing
A new era of MaX is starting. MaX Kick-off meeting will be held soon in the AGO Modena Fabbriche Culturali and FEM – Future Education Modena –
The International Conference for High Performance Computing, Networking, Storage, and Analysis – SuperComputing SC22 – will open its doors on November 13, 2022 @ Kay Bailey
The viscosity of fluids is a crucial parameter playing a fundamental role in many fields of science and technology, ranging from chemical and mechanical engineering,
MaX will be at the Psi-k 2022 International Conference in Lausanne, August 22 to 25, 2022. We will be present at the Swisstech Conference
Carbon nitrides are gaining growing attention in recent years: they are metal-free carbon-based materials with comparable structural, chemical and electronic properties with respect to graphene.
Thermal transport in Solid State Electrolytes (SSEs) is of paramount importance for the industrial design and production of batteries, since heat dissipation determines whether a