<![CDATA[BOL: Category: researchlabs:Bioinformatics]]> https://bioinformaticsonline.com/researchlabs/view/8970/j-aires-de-sousa-research-group? https://bioinformaticsonline.com/researchlabs/view/8970/j-aires-de-sousa-research-group Wed, 12 Mar 2014 09:57:25 -0500 <![CDATA[J. Aires de Sousa Research Group]]> We are involved in the development of methods and software in chemoinformatics. Current main projects are:

1.automatic learning of chemical reactivity and metabolism,
2.simulation of NMR spectra,
3.modelling of properties of ionic liquids, and
4.representation of molecular chirality.

More at http://joao.airesdesousa.com/

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