About Me
I am a Computational Chemist with 10 years of working experience on theoretical understanding of molecular systems using Density Functional Theory DFT, Essential State Models and Monte Carlo Simulations. I have a PhD degree in Chemistry as a Marie Curie Fellow EU Fellowship from Italy and then worked as a Postdoctoral Researcher at Stellenbosch University, South Africa. I find myself as self motivated, forward thinking and resourceful professional, with excellent skills in data interpretation, summarizing and proofreading scientific resources. I can collaborate effectively with co workers at all levels and have excellent communication and publication skills.
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