First call: Minisymposium on DFT methods ( ADF )

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First call: Minisymposium on DFT methods ( ADF )

From: Dr. T. Raaska <raaska_at_email.domain.hidden>
Date: Thu, 20 Apr 2000 09:26:22 +0300

The CSC-Scientific Computing, Ltd., Finland is proud to announce the

===================================================================
Minisymposium on
Density Functional Theory
      ( Amsterdam Density Functional Code )

                5-6th October, 2000
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Please have a look at http://www.csc.fi/chem/adf_symposium
for the latest information.

The quest speakers of the minisymposium are

Dr. Bert te Velde and Dr. F. Matthias Bickelhaupt
Scientific Computing and Modeling NV
          Vrije Universiteit, the Netherlands

In addition to invited lectures, the program will include
a number of oral communications by participants, and a poster session.

It is our intention to make this symposium a memorable event,
both scientifically and socially. Even though the
meeting is subtitled Amsterdam Density Functional Code,
any presentation or poster describing the application of
any density functional code besides ADF is more than welcome.

For registration and more information, please visit
the minisymposium www-pages at
http://www.csc.fi/chem/adf_symposium

We look forward to meet you in October!

In case you have any questions, please call
Dr. Tuija Raaska tel. +358-09-4572713 or e-mail
Tuija.Raaska_at_csc.fi
                
Organizing committee:
Drs. Maija Lahtela-Kakkonen, Tuija Raaska,
Juha Fagerholm and Juha Haataja
Professor, Scientific Director Kari Laasonen
Received on 2000-04-20 08:30:15

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