- Research Grants
graduate at Bacharel Em Química from Universidade de São Paulo (1999) and ph.d. at Chemistry from Universidade Federal de São Carlos (2004). Has experience in Chemistry, focusing on Theorical Chemistry, acting on the following subjects: molecular dynamics simulation, organized systems, micellar system, sodium octanoate micelle and rheology. (Source: Lattes Curriculum)
This research project describes the computational theoretical study of the thermodynamic potentials which are responsible for the spontaneous formation of self-assembled and self-organized structures in aqueous solution. Molecular dynamics simulations will be performed in order to study a prototypical micellar system. The relaxation times for systems like these are prohibitively long, s...
This research project proposes a theoretical-computational investigation of complex chemical systems using molecular dynamics simulations with classical potentials and ab initio electronic structure calculations. The main goal of the project is to study the formation of stable micellar clusters in alkylbenzenes/diiodomethane binary systems, an experimentally observed phenomenon still wi...
(References retrieved automatically from Web of Science and SciELO through information on FAPESP grants and their corresponding numbers as mentioned in the publications by the authors)
|Data from Web of Science|