LCCID@FCUL

The Laboratory of Computational Chemistry and Instrumental Development is a research laboratory of the Molecular Energetics Group, at Centro de Química Estrutural@Faculdade de Ciências da Universidade de Lisboa, which was recently established by C.Bernardes.

The main research topics of this laboratory are:

i) The development of molecular force fields for ionic liquids (IL) and organic solid materials and its use to investigate the ILs nano-segregated structure.

ii) The study of polymorphism in organic materials (i.e. the ability of one molecule to crystallize in more than one molecular packing), using a combination of theoretical and computational approaches. In particular, I'm interested in the study of the mechanisms of the formation of solid materials from a solution, namely, the nucleation process.

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