Here are the slides for the talk I will give tomorrow morning at the 8th Congress of the International Society of Theoretical Chemical Physics. I'll record the audio and will post it here soon. And here it is:
Showing posts with label conferences. Show all posts
Showing posts with label conferences. Show all posts
Sunday, August 25, 2013
Protein structure determination and refinement using QM-derived chemical shifts: my talk at the ISTCP8
Here are the slides for the talk I will give tomorrow morning at the 8th Congress of the International Society of Theoretical Chemical Physics. I'll record the audio and will post it here soon. And here it is:
Wednesday, April 10, 2013
2nd Danish Protein Molecular Modellers Meeting
DPM3.2May 23, 2013 at 13:00-20:00
Protein modelling is becoming increasingly important in both academic and industrial research, and covers a large variety of methods, techniques etc. In April 2011 the first get-together for protein modellers in academia and industry, DPM3.1, was arranged at Novozymes. We would like to continue this good initiative by arranging the DPM3.2 at the University of Copenhagen at May 23, 2013. The purpose of the meeting is to meet and network, exchange ideas and experiences with other protein modellers.
The program is planned to reflect the variety of protein modelling in Denmark, and accordingly both participants from academia and industry, from students to experienced protein modellers are very welcome. A more detailed program is available on the program page.
The program starts at 13:00 and includes scientific presentations, time for posters and discussion, and finishes with an social dinner together at 18:00-20:00.
Please, go to the registration page to sign up for DPM3.2, indicate if you would like to bring a poster and/or participate in the dinner. Participation is free (sponsored by Novo Nordisk and Novozymes). Registration closes on May 10th.
Sponsors:
Tuesday, January 31, 2012
First announcement: Electronic Structure Theory for Strongly Correlated Systems
================== FIRST ANNOUNCEMENT ================== ELECTRONIC STRUCTURE THEORY FOR STRONGLY CORRELATED SYSTEMS In celebration of Per Ake Malmqvist' 60th birthday and his career dedicated to quantum chemistry. May 30 - June 1, 2012 Palermo, Italy http://www.teokem.lu.se/PAM60/ Important deadlines: March 1st, 2012 - early-bird registration April 15th, 2012 - deadline for abstract submission Registration: http://www.teokem.lu.se/PAM60/registration.html Note that the number of participants is limited. For more information please, contact Valera.Veryazov@teokem.lu.se
Thursday, December 22, 2011
14th ICQC Registration Open
We are pleased to announce that the registration site is now open for
the 14th International Congress of Quantum Chemistry, to be held in
Boulder, Colorado, on June 25 - 30, 2012.
You can find the registration link on our web page:
http://www.colorado.edu/chemistry/icqc2012/
Early-bird registration prices are available through the end of
February, 2012. We look forward to welcoming you to Boulder.
Greetings,
Josef Michl, chairman
Mark Gordon
Ken Houk
Keiji Morokuma
the 14th International Congress of Quantum Chemistry, to be held in
Boulder, Colorado, on June 25 - 30, 2012.
You can find the registration link on our web page:
http://www.colorado.edu/chemistry/icqc2012/
Early-bird registration prices are available through the end of
February, 2012. We look forward to welcoming you to Boulder.
Greetings,
Josef Michl, chairman
Mark Gordon
Ken Houk
Keiji Morokuma
Mini-School on "Advanced Simulation Methods for Bio-molecular Systems", Nordita, Stockholm
We will be holding a 5-day Mini-School on "Advanced Simulation Methods
for Biomolecular Systems" at NORDITA, Stockholm, on Feb 27 -- March 2,
2012.
The focus of the school will be current state-of-the-art methods in
biomolecular simulation, including Molecular Dynamics, advanced Monte
Carlo techniques, all-atom force fields for biomolecules, coarse-graining
and multi-scale modeling.
The school is part of a longer Nordita scientific program on "Dynamics
of Biomolecular Processes". Many of the invited speakers will
contribute to the school, making it a great opportunity for PhD students
and post docs to learn about advanced computational techniques from
leading international researchers.
For more info and a link to the application form, see the school's
website:
http://agenda.albanova.se/internalPage.py?pageId=250&confId=2878
Accommodation during the mini-school will be provided by NORDITA
for all accepted students. The deadline for applications is Jan 10,
2011.
With best regards,
The organizers
Stefan Wallin (Lund University), stefan@thep.lu.se
Ralf Eichhorn (Nordita), eichhorn@nordita.org
Hans Behringer (University of Mainz), behringh@uni-mainz.de
for Biomolecular Systems" at NORDITA, Stockholm, on Feb 27 -- March 2,
2012.
The focus of the school will be current state-of-the-art methods in
biomolecular simulation, including Molecular Dynamics, advanced Monte
Carlo techniques, all-atom force fields for biomolecules, coarse-graining
and multi-scale modeling.
The school is part of a longer Nordita scientific program on "Dynamics
of Biomolecular Processes". Many of the invited speakers will
contribute to the school, making it a great opportunity for PhD students
and post docs to learn about advanced computational techniques from
leading international researchers.
For more info and a link to the application form, see the school's
website:
http://agenda.albanova.se/internalPage.py?pageId=250&confId=2878
Accommodation during the mini-school will be provided by NORDITA
for all accepted students. The deadline for applications is Jan 10,
2011.
With best regards,
The organizers
Stefan Wallin (Lund University), stefan@thep.lu.se
Ralf Eichhorn (Nordita), eichhorn@nordita.org
Hans Behringer (University of Mainz), behringh@uni-mainz.de
Tuesday, February 15, 2011
European Summerschool in Quantum Chemistry 2011
European Summerschool in Quantum Chemistry 2011
http://esqc.ups-tlse.fr/11
to be held at Hotel Torre Normanna near Palermo, Sicily, Italy
September 18 - October 1 2011
The European summerschool in quantum chemistry will take place for the 13th time from September 18 to October 1st, 2011. The goal of the school is to introduce the participants to modern methods and computational techniques in quantum chemistry. More and more scientists in different fields of chemistry
are using theoretical methods in their research, either as a technique per se, or as a complement to experimental work. As a result there is a growing need to acquire the background knowledge necessary for skilful use of these methods. The European Summer School in Quantum Chemistry (ESQC) was started with the aim of disseminating such knowledge. The first school was held in August 1989 under the direction of the late Bjørn Roos. The emphasis of the school is more on understanding than on the technical aspects of methods and much time will be devoted to the discussion of different electronic structure problems and the choice of appropriate methods for their solution. The course will consist of both lectures and tutorials.
http://esqc.ups-tlse.fr/11
to be held at Hotel Torre Normanna near Palermo, Sicily, Italy
September 18 - October 1 2011
The European summerschool in quantum chemistry will take place for the 13th time from September 18 to October 1st, 2011. The goal of the school is to introduce the participants to modern methods and computational techniques in quantum chemistry. More and more scientists in different fields of chemistry
are using theoretical methods in their research, either as a technique per se, or as a complement to experimental work. As a result there is a growing need to acquire the background knowledge necessary for skilful use of these methods. The European Summer School in Quantum Chemistry (ESQC) was started with the aim of disseminating such knowledge. The first school was held in August 1989 under the direction of the late Bjørn Roos. The emphasis of the school is more on understanding than on the technical aspects of methods and much time will be devoted to the discussion of different electronic structure problems and the choice of appropriate methods for their solution. The course will consist of both lectures and tutorials.
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