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Poater Teixidor, Jordi

ICREA Research Professor at Universitat de Barcelona (UB).
Experimental Sciences & Mathematics

Short biography

Born in 1977. I got my PhD in Chemistry in 2003 at the Universitat de Girona (UdG) with a thesis on the analysis of chemical bonding and aromaticity of organic systems with tools based on the electron-pair density. Next I moved to the Vrije Universiteit Amsterdam (VUA), with a Marie Curie postdoctoral fellowship, where I carried out research on the DNA replication mechanism by means of Kohn-Sham molecular orbital theory complemented with quantitative bond energy decomposition analyses. In 2008 I was awarded with a Ramón y Cajal tenure-track position at the Institute of Computational Chemistry and Catalysis of the UdG. Next I was appointed Senior Associate Researcher at the Department of Theoretical Chemistry and Amsterdam Center for Multiscale Modeling of the VUA. I have published 173 scientific publications, with more than 6.900 citations. My H-Index is 42, I appear as “Scientist” at ESI, and as one of the Best Scientists in Research.

Research interests

My research takes off from two main lines, which are interconnected and reinforce each other. First, the study of aromaticity in organic and metal systems, with tools derived from the electron-pair density, with the purpose of analyzing the electronic structure and molecular bonding in a wide range of molecular systems. The main focus now is the 3D aromaticity of boron clusters. I have also become an expert in the application of Kohn-Sham molecular orbital theory complemented with quantitative bond energy decomposition analyses to the analysis of non-covalent interactions. In particular, the study of DNA related systems has become my main research line. I have got closer to experiment by studying the selectivity in DNA replication mechanism taking into study the steric shape, hydrogen bonds, pi-stacking and solvent effects in natural and artificial DNA bases.

Key words

DNA replication, aromaticity, biomolecular recognition, Density Functional Theory, organic molecules, metal clusters

ORCID

orcid.org/0000-0002-0814-5074

RESEARCHER ID

B-5028-2009
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