THE J2 meeting

THE J2 meeting

The J2 meeting will be held at the University of Aveiro on October 11th 2011. This is the first time that the groups coordinated by Dr. José Gomes and Dr. Miguel Jorge will meet for discussing the projects that are running at CICECO, University of Aveiro, and at LSRE, University of Porto, respectively. The main topic is computational chemistry (approaches ranging from classical simulations (Monte Carlo and molecular dynamics) to density functional theory or post-Hartree Fock) with important applications in different fields such as biochemistry, chemical engineering, materials and surface science, etc. Nervetheless, due to collaborations with experimental groups, some researchers will present results from both computational and experimental techniques.