
Open positions @CINECA
Up to three new job positions have opened for working at HPC Department in CINECA.The candidates will be selected for activities of high-level supportand application
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Up to three new job positions have opened for working at HPC Department in CINECA.The candidates will be selected for activities of high-level supportand application

At the recent Kick-off Meeting, last 13 to 14 of December 2018 in Modena, Italy, marked the launch of the European partnership project entitled: MaX

The research group participating in MaX is the Centre for Molecular Modelling. Its groups about 40 computational and theoretical researchers from different faculties, with backgrounds

The MaX strategy will allow building capacity, competence and services that can be transitioned to large and small enterprises, and to other research and academic

Several postdoctoral position openings at CNR Istituto Nanoscienze, Modena (IT), within the frame of the MaX – MAterials design at the eXascale – Centre of

Within the MaX framework, On January 14 Yambo and QE developers will meet at CINECA to discuss common strategies to implement advanced algorithms aimed at enhancing

A one day Blender course is being held today, 27 June 2019, in Modena (IT). This event is organised by CNR Nano and the MaX European Centre of

As we enter into our six month of activity MaX – “MAterials design at the eXascale. European Centre of Excellence in materials modelling, simulations, and

The development of the current technological society as we know so far, it interconnects with the research and development of scientific disciplines such as material

One of the most relevant event ever in nanotechnologies is NanoInnovation. Following the success of the previous three editions, this year’s international conference will take

Today, the impressive increase of big data exchange is creating new perspectives in term of sharing knowledge, conducting scientific researches and creating new business opportunities.

CP2K, one of the MaX flagship codes, is a robustly parallelised, modern code with different functionalities, from classical molecular dynamics to electronic structure calculations, from