 |
 |
There is a PDRA position in non-adiabatic quantum dynamics simulations in the Worth group at UCL (http://chemb125.chem.ucl.ac.uk/worthgrp/). The project is working together with Scott Habershon at Warwick to develop the non-adiabatic direct dynamics DD-vMCG method. The project ultimately aims to design new universal fluorophore tags with solvent-tuneable fluorescence using the new simulation tools in combination with synthesis and spectroscopy experiments. We are looking for someone with knowledge in this field as well as experience in programming, preferably Fortran. The application details can be found at: https://www.ucl.ac.uk/human-resources/working-ucl/jobs-ucl and then search in the "Search for a job" with the reference no.: 1808729. Closing date 30 June 2019 Further questions about the position can be sent to Graham Worth [log in to unmask] -- -------------------------------------------------------------------------------- Prof. Graham Worth Dept. of Chemistry University College London 20, Gordon St. London phone +44-20-76791433 WC1H 0AJ fax +44- U.K. e-mail [log in to unmask] -------------------------------------------------------------------------------- To join or leave the molecular-dynamics-news email list, go to: http://www.jiscmail.ac.uk/lists/molecular-dynamics-news.html