Modeling Interactions in Biomolecules VIII is 8th biennial meeting of theoretical and computational chemists, biophysics.

Planned topics include

  • new developments of computational approaches in biochemistry and biophysics, applications of quantum chemical methods on molecular models,
  • modeling interaction in molecular materials, modeling new molecular materials, drug design
  • molecular dynamics, Monte Carlo and molecular mechanics simulations in biodisciplines.

Pilsen - European Capital of Culture 2015



Download conference flyer, click here.

Previous years of the conference

Modeling Interactions in Biomolecules, Nové Hrady 2003, Czech Republic
Modeling Interactions in Biomolecules II, Prague 2005, Czech Republic
Modeling Interactions in Biomolecules III, Prague 2007, Czech Republic
Modeling Interactions in Biomolecules IV, Hruba Skala 2009, Czech Republic
Modeling Interactions in Biomolecules V, Kutna Hora 2011, Czech Republic
Modeling Interactions in Biomolecules VI, Marianske Lazne 2013, Czech Republic
Modeling Interactions in Biomolecules VII, Prague - Průhonice 2015, Czech Republic  

This meeting is a satelite to WATOC 2017

 

Some other conferences are displayed on the web-site:
http://server.ccl.net/chemistry/announcements/conferences/index.shtml

 


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