<div dir="ltr"> Dear CP2K users/developers This year I got a PhD in the field of computational chemistry and I'm looking for a Postdoc Position/Job. I have experience with variety of methods including Density Functional Theory (DFT, TDDFT, Born-Oppenheimer molecular dynamics with DFT functional), Ab-Initio methods (CI, CC, MP2). All calculations were performed on BlueGene P supercomputer and Linux cluster - with CP2K and Gaussian software. I have practical experience in C# programming. Quantum chemical calculations were used to evaluate geometry parameters and electronic properties of organic molecules, clusters and RNA structures in solution. My additional experience includes simulation of spectroscopic data (IR and UV-Vis spectroscopy). I have simulated UV-Vis (light induced) electronic transitions and IR of very complex systems in solution (>400 atoms). I also have practical experience in UV-Vis spectroscopy, which was topic of my master’s thesis. My CV and Publications list are attached. <a href="http://www.filedropper.com/sk_2">http://www.filedropper.com/sk_3</a> Here is my best publication: http://pubs.acs.org/doi/abs/10.1021/acs.jpclett.5b00288 Hristo Iglev , Stefan K. Kolev, Hubert Rossmadl, Petko St. Petkov, Georgi N. Vayssilov “Hydrogen Atom Transfer from Water or Alcohols Activated by Presolvated Electrons” The Journal of Physical Chemistry Letters, 6 (6), 986–992 (2015) In this work, I performed calculations of the photoexcitation and electron transfer to the medium from an OH- ion. Calculations were performed in order to study the recombination mechanism of the excited electron and the remaining OH radical. The task was accomplished combining DFT (GGA-PBE) dynamical simulations of the larger system and cluster optimizations with hybrid functional. Electronic transitions were analyzed with TDDFT. If you have interest, please contact me via email: <a href="mailto:" title="kole...@abv.bg">kole...@abv.bg</a> Best Regards Stefan Kolev </div>