Welcome to the ENCCS/NVIDIA “AI for Science” Bootcamp! This online event will take place during two half-days on March 8-9 2021 and is designed to teach researchers how AI can accelerate HPC simulations by introducing the concepts of Deep Neural Networks, including data pre-processing, and techniques on how to build, compare and improve accuracy of […]
In recent years, Graph Neural Networks (GNNs) and Transformers have led to numerous breakthrough achievements in a variety of fields such as Natural Language Processing (NLP), chemistry, and physics. By doing away with the need for fixed-size inputs, these architectures significantly extend the scope of problems in which deep learning can be applied.
This workshop will take you from the representation of graphs and finite sets as inputs for neural networks to the implementation of full GNNs for a variety of tasks. You will learn about the central concepts used in GNNs in a hands-on setting using Jupyter Notebooks and a series of coding exercises. While the workshop will use problems from the field of chemistry as an example for applications, the skills you learn can be transferred to any domain where finite set or graph-based representations of data are appropriate. From GNNs, we will make the leap to Transformer architectures, and explain the conceptual ties between the two.
ENCCS with RISE offer a half-day course in A.I. as a tool for change. Participants will get an understanding of what artificial intelligence is, which problems can be solved with those techniques, and how they can be used within an organization.
We will give an overview on what processes one goes through when they utilize A.I. to solve problems. We are also going to illuminate the limitations of those techniques and give examples of when they are appropriate.
This workshop will take you from the representation of graphs and finite sets as inputs for neural networks to the implementation of full GNNs for a variety of tasks. You will learn about the central concepts used in GNNs in a hands-on setting using Jupyter Notebooks and a series of coding exercises. While the workshop will use problems from the field of chemistry as an example for applications, the skills you learn can be transferred to any domain where finite set or graph-based representations of data are appropriate. From GNNs, we will make the leap to Transformer architectures, and explain the conceptual ties between the two.
The use of Deep Learning has seen a sharp increase of popularity and applicability over the last decade. While Deep Learning can be a useful tool for researchers from a wide range of domains, taking the first steps in the world of Deep Learning can be somewhat intimidating. This introduction aims to cover the basics of Deep Learning in a practical and hands-on manner, so that upon completion, you will be able to train your first neural network and understand what next steps to take to improve the model.
In recent years, Graph Neural Networks (GNNs) and Transformers have led to numerous breakthrough achievements in a variety of fields such as Natural Language Processing (NLP), chemistry, and physics. By doing away with the need for fixed-size inputs, these architectures significantly extend the scope of problems in which deep learning can be applied.
In this workshop, we overview the basics of Docker and Singularity. (Working knowledge of Singularity as given in the workshop (https://www.uppmax.uu.se/support/courses-and-workshops/singularity-workshop-announcement) is desirable.) Distributed training using TensorFlow and Horovod frameworks on a supercomputer will be covered. Moreover, it will be shown how to use Singularity containers in conjunction with TensorFlow and Horovod to upscale an AI app.
Welcome to this SciML GPU Bootcamp! This online event will take place during two half-days on 21-22 February 2023 and is designed to teach researchers and engineers how scientific machine learning (SciML) can address domain-specific data challenges and extract insights from scientific datasets. The Bootcamp is co-organised by ENCCS, OpenACC.org and NVIDIA. SciML is an […]
About the event The last year has seen an explosion in "creative Al", in particular, the performance of text generation models (such as chatGPT) and image generation models (such as Stable Diffusion, Dalle-2 and Midjourney) has left many outside of the field shocked by the suddenly impressive capabilities of Al. In this three-hour webinar, we […]
Are you an AI developer that is interested in scaling up and use supercomputers? EuroHPC JU is organising a three-hours virtual event, an Information Day called “AI on HPC”, about: You can learn more about this event and register using the link below.https://eurohpc-ju.europa.eu/news-events/events/eurohpc-ju-information-day-ai-supercomputers-virtual-2023-09-26_en
The AI for Science Bootcamp provides a step-by-step overview of the fundamentals of deep neural networks related to scientific computing and physical systems defined by differential equations.
This project has received funding from the European High-Performance Computing Joint Undertaking (JU) under grant agreement No 951732. The JU receives support from the European Union’s Horizon 2020 research and innovation programme and its associated countries .
