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Background
Computational techniques give us an opportunity to investigate molecules at an atomistic level that is often difficult or not possible using experimental studies, and help us in furthering our understanding of chemical and biological processes. They are capable of predicting molecular properties even before an experiment is done, and their role is indispensable in several areas including organic chemistry, drug design/discovery, materials research, etc. Improvements in methodologies, efficient algorithms and increase in computing power are expected to facilitate modeling of larger and more complex systems.
Modeling Chemical and Biological (Re)activity - MCBR meetings
The MCBR meetings were initiated by Profs. Hendrik Zipse (Ludwig Maximilians University LMU, Munich) and G. Narahari Sastry (IICT, Hyderabad) to provide an opportunity for scientists and graduate students from India and Germany, who are interested in various aspects of fundamental theory, modeling and simulation of structure, interaction and reactivity of molecular systems, in particular in relation to biology.
Past MCBR meetings
Sl. |
Year | Description | Venue | Dates | Details |
1 |
2007 | MCBR Meeting - 1 | Hyderabad, India | Sept 26-29, 2007 | Flyer |
2 |
2009 | MCBR Meeting - 2 | Wildbad Kreuth, Germany | Oct 04-07, 2009 | Meeting webpage |
3 |
2013 | MCBR Meeting - 3 | Chandigarh, India | Feb 26 - Mar 01, 2013 | Flyer |
4 |
2014 | MCBR School - 1 | Hyderabad, India | Jan 02-22, 2014 | Webpage, Advt, Report |
5 |
2015 | MCBR School - 2 | Heidelberg, Germany | Feb 17-22, 2015 | Webpage, Program |
6 |
2015 | MCBR Meeting - 4 | Heidelberg, Germany | Feb 23-25, 2015 | Webpage, Program |
MCBR Memories
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MCBR 2007
CSIR-IICT, Hyderabad |
MCBR 2007
CSIR-IICT, Hyderabad |
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MCBR 2007
CSIR-IICT, Hyderabad |
MCBR 2007
CSIR-IICT, Hyderabad |
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MCBR 2007
CSIR-IICT, Hyderabad |
MCBR 2014
IIIT Hyderabad |
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MCBR 2014
IIIT Hyderabad |
MCBR 2014
IIIT Hyderabad |
