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Dear colleagues, Applications are invited for a short-term postdoctoral research fellow position in the group of Dr. Reinhard Maurer in the Department of Chemistry at the University of Warwick. The successful applicant will develop an efficient, approximate electronic structure method to describe hybrid organic-inorganic interfaces. We are looking for candidates that are experienced in DFT-based condensed matter simulations and high-performance computing with coding skills, preferably in Python. Interested candidates are invited to contact Dr. Reinhard Maurer for more details ([log in to unmask]). The application deadline is November 8th. More details and a link to the online application can be found here: https://warwick.ac.uk/fac/sci/chemistry/research/maurer/maurergroup/contact/opportunities/ Kind Regards, Reinhard Maurer To join or leave the molecular-dynamics-news email list, go to: http://www.jiscmail.ac.uk/lists/molecular-dynamics-news.html