Uppsala: The eSSENCE of . . . COMPUTATIONAL & THEORETICAL CHEMISTRY

The second meeting about

The eSSENCE of  . . . COMPUTATIONAL & THEORETICAL CHEMISTRY
will take place on Wednesday this week. Details below.

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Time:  15.15 – 16.15 Wednesday 23 March 2011
Room: Ångström 2004
Contents: Two speakers 2 x 20 minutes + discussions

1. Quantum chemistry calculations:
Roland Lindh: “The use of MCSCF in molecular calculations.”

2. Classical computer simulations:
Wim Briels: “The use of coarse grain models for soft matter (lipids,
polymers and colloids)”

Refreshments will be served afterwards.
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WELCOME!
/kersti (kersti@mkem.uu.se; phone 471 3767)

NorduGrid 2011, May 9-12, Sundvolden, Norway

The annual NorduGrid conference will be held 9-12 May, 2011, outside Oslo in Sundvolden Hotel.

Conference page: http://indico.hep.lu.se/conferenceDisplay.py?confId=1047

The NorduGrid collaboration is behind the development of the Advanced Resource Connector – the ARC middleware. ARC has been in production for nearly a decade. Currently it also provides services and components to EMI (European Middleware Initiative). This year the conference marks the 10th anniversary of NorduGrid and it will highlight following areas:

  • Challenges 10 years ago and today
  • NorduGrid/ARC within EGI: middleware development, operations and use communities
  • ARC in the Clouds: a virtual reality
  • Portals and high level tools on top of ARC

Contributions addressing one of the above areas are welcome. The conference will be held on Monday and Tuesday (9-10 May). The Technical Meeting is scheduled on Wednesday and Thursday (11-12 May). In parallel, on Wednesday there will be held a full day ARC user school.

The registration is open until 31 March 2011.

International Conference on Database Theory, March 21-25

During the period March 21 to 25 a number of scientific conferences in the database area will be held Uppsala University. The main conference called EDBT (14th International Conference on Extending Database Technology) is a highly reputable international database conference joined by the theoretical database ICDT Conference (14th International Conference on Database Theory). The event also will held seven smaller conferences in conjunction with the main conferences. Participation is very international with delegates from 30 countries, of which the largest group coming from the U.S.. EDBT / ICDT has previously been held in the attractive European cities like Venice, Vienna, Cambridge, Avignon, Valencia, Konstanz, Prague, Heraklion, Munich, St. Petersburg and Lausanne. Now it’s Uppsala University, which received the honor of hosting these conferences, giving international publicity and new contacts for the university and its research. The conference website is http://edbticdt2011.it.uu.se/.

Contact and main organizer:

Prof. Tore Risch
Department of Information Technology
Uppsala University

EDBT/ICDT 2011 Workshop on Array Databases

Workshop Theme

welcome.jpg

From the fundamental collection paradigms known in conceptual modeling – sets, bags, lists, and arrays – it is the array concept which has long been neglected by the database community. However, as sensors are becoming ubiquitous and inexpensive, and as further simulations become large, multi-dimensional arrays are attributed a large share of today’s archive spaces. Geoscientific examples include 1-D sensor time series, 2-D satellite imagery, 3-D x/y/t image time series and x/y/z geology data, and 4-D x/y/z/t climate and ocean simulation data. A similar wealth of array data can be found in space, life, and other sciences. Sparse arrays appear in OLAP. In summary, arrays (by practitioners often referred to as raster data) comprise the natural representation of n-dimensional sensor, image, and statistics data. Typically these data come in massive volumes, with Petabyte – in future Exabyte – sizes for single arrays. Continue reading

Uppsala: The eSSENCE of . . . COMPUTATIONAL & THEORETICAL CHEMISTRY

Theoretical calculations and computer simulations make a strong field within Chemistry. Many researchers at different departments at UU are involved in such activities. We will start a forum on the general theme of

The eSSENCE of  . . . COMPUTATIONAL & THEORETICAL CHEMISTRY

and try to meet regularly and discuss applications as well as more method-oriented issues within computational/theoretical chemistry.

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First meeting:  15.15 – 16.15 on Tuesday 15 February 2011
Two speakers 2 x 20 minutes + discussions.
David van der Spoel: “Proteins in the gas-phase”
Andreas Mauracher:  “Ions in Helium droplets”
Room: Ångström 4006
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Preliminary time for the next meeting: 15 March 2011

Welcome!
/Kersti H.  (kersti@mkem.uu.se; phone 471 3767)