Computational Materials Science/Electronic Structure meeting A meeting between SNIC application experts and users within Computational Materials Science and Electronic structure will be held in Uppsala on Friday 30 Nov starting from 10.00.  A preliminary agenda is attached below. Everyone interested are welcome ! part 1: 10.00 - 12.00 Application expert + advanced users within Computational Materials Science/Electronic Structure  application expert projects done during the year and current/new projects  overview of codes and their issues  SNIC introduction part 2: 13.15 -…

The 2014 eSSENCE meeting on "Multiscale materials modelling" at the Ångström Laboratory, 2-4 June 2014 You are very welcome to participate and contribute! Register until May 15 on the web! Book hotel room(s) before May 5 (if you want to make use of our pre-booked rooms). PROGRAM: We use the word “materials” in a broad sense, i.e. including molecules, liquids and interfaces. Day 1 will start at 13.00 and end with a poster session, drinks and a buffet dinner (free…

To push the boundaries of e-science closer to realistic applications, and to improve our understanding of chemical and physical phenomena, development of methods and models at all levels is needed, from the electronic scale to coarse-grained simulations. Not least, we must find ways to combine methods in a powerful and creative fashion to bridge the different time and length gaps in a seamless fashion. The national e-science programme eSSENCE – where Uppsala University, Lund University and Umeå University are partners…

More information, web site and registration: https://sites.google.com/site/emultiscale2016/ The eSSENCE e-science program welcomes you to The 2016 national eSSENCE meeting on "Multiscale materials (and molecular) modelling" at the Ångström Laboratory, 7-9 June 2016 (lunch-to-lunch) WEBSITE AND REGISTRATION: https://sites.google.com/site/emultiscale2016/ The website will be updated regularly."Save the dates" - registration will open in March. PROGRAM AND FOOD: We use the word "materials" in a broad sense, including molecules, liquids and interfaces. We will discuss both method/model development and interesting applications. This year we will…

Multiscale Modelling of Materials and Molecules 2017  will take place at the Biomedical Center of Uppsala University from 12th to 14th of June. We use the term multiscale in an open and inclusive sense. The meeting will be a mix of method/model-oriented contributions and timely applications. We will, for example, hear about how advanced  models for intermolecular interactions and clever energy landscape search algorithms can be used to predict crystal structures. We will  listen to presentations from professional software developers -…

 2018 eSSENCE meeting on "Multiscale modelling of materials and molecules" You are most welcome to register for the 2018 eSSENCE meeting at the Ångström Laboratory, Uppsala University, 11-13 June (lunch-to-lunch), https://sites.google.com/site/emultiscale2018/. A special sub-theme of this year's meeting will be: "Materials and molecular modelling in the 21st century: Physics-based or data-driven?" Researchers in computational chemistry, physics, biology and engineering traditionally use physics-based models. However, currently there is much excitement about big data and machine learning in materials and molecular modelling,…