X Girona Seminar on Theoretical and Computational Chemistry for the Modeling of Biochemical Systems: From Theory to Applications

Topics: Molecular Modeling, Physical Chemistry, Biochemistry, Keywords: Molecular Modeling, Biochemistry, Density Functional Theory, Coarse Grain, Molecular Mechanics

Date: /2/3/4/5/ July 2012, Girona, Spain, Europe

Web Site, Contact: girsem2012@gmail.com

  

Official Information:

The emphasis will be on the recent advances in theory, methodology, and applications in the fields of modeling biological, biochemical and biophysical systems, but other aspects related to recent advances in theoretical chemistry, quantum chemistry, mathematical chemistry and quantitative structure-property relationships are also welcome.