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Platinum sponsors
Platinum sponsors
Building on a tradition of 56 years, the CECAM network provides an informal and exciting venue to discuss leading edge topics across all areas of simulation and modelling, train new generations of simulators, foster collaborations among researchers, imagine and carry out scientific project to develop and implement new methods and algorithms.
Explore our website for more information and get in touch if you want to collaborate with us!
Explore our website for more information and get in touch if you want to collaborate with us!
E4 Computer Engineering SpA is an internationally recognised Solution Provider for high grade expertise in HPC, High Performance Data Analytics, AI and Deep Learning for the Academic and Enterprise markets. For more than 20 years, we have been collaborating with the most prestigious Universities and important centres for research and computing (Cineca, CERN, ECMWF, LEONARDO), large enterprises and we are involved in 20 high level European HPC and AI projects (as EuroHPC JU EPI, EUPEX, Horizon Europe, KDT).
The NCCR MARVEL is a center created by the Swiss National Science Foundation in 2014 which targets the accelerated design and discovery of novel materials, via a materials’ informatics platform of database-driven high-throughput quantum simulations. The research focuses on materials for energy harvesting, storage, and conversion, materials for information-and-communication technologies, and organic crystals/pharmaceuticals. Codes, data and workflows of the project are disseminated through the Materials Cloud platform and the Quantum Mobile virtual machine, both powered by the materials' informatics framework AiiDA.
EPFL is Europe’s most cosmopolitan technical university. It welcomes students, professors and collaborators of more than 120 nationalities. EPFL has both a Swiss and international vocation and focuses on three missions: teaching, research and innovation. EPFL collaborates with an important network of partners, including other universities and colleges, secondary schools and gymnasiums, industry and the economy, political circles and the general public, with the aim of having a real impact on society.
Gold sponsors
Gold sponsors
At BASF, we create chemistry for a sustainable future. Our ambition: We want to be the preferred chemical company to enable our customers’ green transformation. We combine economic success with environmental protection and social responsibility. Our portfolio comprises, as core businesses, the segments Chemicals, Materials, Industrial Solutions, and Nutrition & Care; our standalone businesses are bundled in the segments Surface Technologies and Agricultural Solutions. Digitalization presents big opportunities for BASF. Using digital technologies and data, we create additional value for our customers and increase the efficiency and effectiveness of our processes.
Check out the Bosch computational materials science challenge! Use, adapt, or create approaches to generate hydrated crystal structure inputs for atomistic simulations based on a provided initial sampling of structures and energies. Join us in pushing the boundaries in materials science! For detailed information, prizes, and contact:
Founded in 1991, the Swiss National Supercomputing Centre (CSCS) develops and provides essential supercomputing and data capabilities to address major scientific and societal challenges. The centre supports world-class research through a scientific user lab, accessible to both domestic and international researchers via a transparent, peer-reviewed allocation process managed through the User Program. In addition, through the Platform for Advanced Scientific Computing (PASC) program, CSCS funds and contribute to HPC software development projects that enhance the availability, quality, and performance of software on GPU-accelerated supercomputing platforms. CSCS resources are available to academia, as well as to users from industry and the business sector.
FAIRmat builds an infrastructure for Findable, Accessible, Interoperable, and Reusable (FAIR) data in condensed-matter physics and the chemical physics of solids. It provides a research data management service for collecting, organizing, sharing, analyzing, and publishing FAIR materials-science data across synthesis, experimental characterization, theory and computation, and various applications. FAIRmat develops the open-source platform NOMAD, a free web service that allows scientists to share their data or use the extensive data provided by others. FAIRmat is funded as a consortium of the German Research Data Infrastructure (NFDI).
We live in an exciting time when AI research and technology are delivering extraordinary advances. In the coming years, AI — and ultimately artificial general intelligence (AGI) — has the potential to drive one of the greatest transformations in history. We’re a team of scientists, engineers, ethicists and more, working to build the next generation of AI systems safely and responsibly. By solving some of the hardest scientific and engineering challenges of our time, we’re working to create breakthrough technologies that could advance science, transform work, serve diverse communities — and improve billions of people’s lives.
Our mission at IBM Research has always been to invent what’s next in computing. It’s why IBM researchers have authored more than 110,000 publications, featured in the world’s most prestigious journals and conferences, and it’s why their awards include 6 Nobel Prizes, 10 Medals of Technology, 5 National Medals of Science, and 6 Turing Awards. Today, IBM Research stands at the forefront of computing. Our semiconductor research is pushing the limits of scaling and redefining the way chips are designed; we’re creating new foundation models and hardware for the next generation of enterprise AI; we’re a world leader in quantum computing; and we’re envisioning a multi-cloud platform where diverse computing environments function as one.
At Materys, we enable industries and partners to seamlessly leverage materials simulation capabilities. Our platform is specifically designed to alleviate the complexities associated with these simulations. Materys simplifies every step of the process, from creating input data to interpreting final results. Not only does this enhance research efficiency by saving time and reducing errors, but it also allows for a higher volume of data processing and validation. Materys' platform provides a powerful and accessible environment for conducting simulations on materials.
Phasecraft is a team of world leading quantum scientists and engineers, tackling ambitious problems by accelerating the practical application of quantum computing. Enabling us to live in a world where breakthrough scientific discoveries are commonplace, allowing innovators to more urgently address the world’s most vital challenges. Simulation of chemicals and materials for applications ranging from drug discovery to sustainable energy technologies are poised to benefit from the advances we make.
QUANTUM ESPRESSO is an integrated suite of Open-Source computer codes for electronic-structure calculations and materials modeling at the nanoscale. It is based on density-functional theory, plane waves, and pseudopotentials. QUANTUM ESPRESSO has evolved into a distribution of independent and inter-operable codes in the spirit of an open-source project. The QUANTUM ESPRESSO distribution consists of a “historical” core set of components, and a set of plug-ins that perform more advanced tasks, plus a number of third-party packages designed to be inter-operable with the core components.
Bring your material research challenges! Advanced atomistic and multi-scale modeling in the Amsterdam Modeling Suite (AMS) improved materials for batteries, OLEDs, semiconductors, catalysts, polymers and more. Discuss how DFT, ReaxFF, and machine learning accelerate your materials R&D.
The VASP Software GmbH develops and maintains the Vienna ab initio simulation package, a leading code for quantum mechanical simulations using density functional theory, Hartree-Fock theory, hybrid functionals, as well as beyond mean field theory methods (GW, BSE, RPA, MP2, etc.). Recent developments include on-the-fly machine learning, electron-phonon coupling, improved performance, support for GPUs, updated tutorials and online manuals, and more. A full source code license for academic users can be obtained from www.vasp.at. Commercial licenses are available from Materials Design Inc www.materialsdesign.com.
Silver sponsors
Silver sponsors
Materials Design is the leading company for atomistic and multiscale simulations of materials, providing software and services to customers around the world and across many diverse industries to design new materials and improve existing ones. This includes applications in energy, metallurgy, electronics, and chemistry involving crystalline solids, glasses, organic polymers, and fluids. While the MedeA software environment of Materials Design enables efficient access to the world's leading atomistic and multiscale simulation methods, contract research and consulting services build on decade-long experience of a team of experts in physics, chemistry, materials science, and informatics. For more information: https://www.materialsdesign.com
Mat3ra.com is an open-access, cloud-native platform that bridges academic research and commercial applications in materials science. It combines physics-based (DFT, MD) and AI/ML-driven workflows with an intuitive user interface, collaborative data management practices, and scalable cloud HPC, enabling broader scientific communities to adopt state-of-the-art digital techniques. Versed in open standards and modular architecture, Mat3ra.com enables contributions from and offers pathways for accelerated adoption of academic software for industrial and public-sector deployment. Try the platform at https://platform.mat3ra.com/register,
PSI is the largest research institute for natural sciences and engineering in Switzerland, and it also hosts its large-scale facilities. Organized around research centers, in 2021 it has added a sixth one on scientific computing, theory, and data (CSD). The research programme of CSD is rooted in thematic laboratories – from applied mathematics to theoretical condensed matter physics to computational materials science – and is complemented by a scientific IT department coordinating scientific computing, data processing, and open access.
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