Category: news

AiiDA: an ecosystem to further develop, execute and share data around the world

AiiDA

AiiDA (Automated Interactive Infrastructure and Database for Computational Science) is one of H2020 Materials design at the exascale – Centre of Excellence (MaX’s CoE) results [2015 -2018] created in partnership with NCCR MARVEL. AiiDA is a flexible and scalable informatics’

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Job opportunity within MaX @ ICN2

Research area or group: Theory and Simulation Group Description of Group/Project: The Theory and Simulation Group at ICN2 is offering a software engineer position to work on an interdisciplinary project, developed by ICN2 and BSC-CNS on cutting edge HPC applications. Specifically, the contract

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EuroMPI 2019: Call for Papers

ETH, Zurich, Switzerland, September 10-13, 2019. The EuroMPI conference is since 1994 the preeminent meeting for users, developers and researchers to interact and discuss new developments and applications of message-passing parallel computing, in particular in and related to the Message

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Pathways for EOSC-hub and MaX collaboration

MaX-in-the-EOSC

EOSC-hub Week is back in its 2nd edition which will take place on 10-12 April 2019 at the Vienna House Diplomat in Prague, Czech Republic. This year, EOSC-hub Week 2019 brings together both present and future service providers and users

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QUANTUM ESPRESSO V.6.4.1

The 6.4.1 version of Quantum ESPRESSO is available for download. For more information please see the release notes, available on GitHub and GitLab. For other info about Quantum ESPRESSO please visit http://www.quantum-espresso.org/

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Many-body perturbation theory calculations using the yambo code

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 Journal of Physics: Condensed Matter. Yambo, one of the MaX flagship codes, is an open-source ab-initio software suitable to calculate

5 Reasons Why You Should Apply for Summer School on Advanced Materials and Molecular Modelling with QUANTUM ESPRESSO

Quantum-Espresso-Summer-School

The QUANTUM ESPRESSO Foundation and the EU MaX Centre of Excellence for Supercomputing Applications, in association with the Jožef Stefan Institute,  are holding a “Summer School on Advanced Materials and Molecular Modelling with QUANTUM ESPRESSO” this coming 16-20 of September

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CECAM Summer School on Classical Molecular Dynamics for Material Science, Nanotechnology and Biophysics @ SISSA

June 10 – June 21 2019, Sissa-Trieste | Italy The School is primarily intended for undergraduate students in Physics or Chemistry who wish to become familiar with up-to-date Molecular Dynamics simulation techniques. Due to recent technical problems on the Cecam

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One 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 strong programming skills and organisational skills, and excellent work ethics. The successful candidate will contribute to the development of a web-based collaborative

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MaX Code Suite leads the innovative research for materials, modelling and simulation toward a new era

MaX Code Suite

MaX (Materials design at the exascale) and its partners are leading the research of innovative materials, modelling and simulation toward a new era. MaX has achieved an ambitious goal of enabling the exascale transition in the materials domain through cutting-edge

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