Symposium on Electronic Structure and Molecular Modeling

Topics: Physical Chemistry, Molecular Modeling, Chemoinformatics, Keywords: Computational Chemistry, Theoretical Chemistry, Molecular Modelling, Electronic Structure, Ab Initio, Density Functional, Chemoinformatics

Date: /13/14/15/16/17/ October 2010, Brasilia, Brazil, South America

Web Site, Contact: seedmol@unb.br

  

Official Information:

The organizing committee is pleased to invite you to participate in the III SeedMol (Symposium on Electronic Structure and Molecular Dynamics). The III SeedMol will be held in Brasilia, Brazil. The focus will be on methodology for molecular modeling, quantum-mechanics, dynamics, hybrid QM/MM, force-field development, density functional methods, excited states, ab initio quantum chemistry, classical simulation of liquids, docking, virtual screening, and cheminformatics, and related fields. Furthermore, applications in biopolymers, drug design, treatment of complex systems, simulation of reactions, transition state, etc, will be discussed.