O mini-simpósio “Molecular Simulation” será realizado das 14:00 às 18:30 de quarta-feira, 20/maio, na sala A2 do prédio “Queijinho” no Instituto de Química – USP, São Paulo/SP.
O simpósio é aberto para todos interessados. Inscrições formais não são necessárias. Segue a programação:
| Mauro C. C. Ribeiro (IQ-USP) | Molecular dynamics of ionic liquids |
| Mauricio D. Coutinho Neto (CCNH-UFABC) | Large amplitude motion on the SecA protein: A molecular dynamics study of the Bacillus Subtilis SecA motor protein |
| Antônio José Roque da Silva (IF-USP) | Gold nanowires: stability and charge transport properties |
| Luis G. C. Rego (DF-UFSC) | Photosensitization of TiO2 nanoparticles with modified Tris(8-hydroxyquinoline) Aluminum(III): perspectives for application in organic solar cells |
| Guilherme M. Arantes (IQ-USP) | Multiconfigurational approximate treatment of superexchange and magnetic interactions in polynuclear metal complexes |
| Sylvio Canuto (IF-USP) | Combined and sequential QM/MM for studying solvent effects in molecular spectroscopy |
| Martin J. Field (IBS, França) | Molecular simulations of enzyme catalysis |
