Applications are invited for a postdoctoral position in computational chemistry in the group of Luigi Cavallo in the Department of Chemistry at the University of Salerno, Italy. The initial appointment is for one year, with the possibility to renew for a second year on the condition that research funds are available.
Candidates should have a Ph.D. in Chemistry, Physics, or related fields. A strong background in computational chemistry and programming skills are essential. The main theme of our research is to develop and apply state-of-the-art computational tools (electronic structure calculations, mainly) to achieve an understanding of reaction mechanisms and of intermolecular interactions. The systems of primary interest are organometallic complexes for homogeneous catalysis. For more information see http://www.chem.unisa.it/groups/molnac/. Interested candidates should send a letter of intent and a C.V. (by e-mail to lcavallo-at-unisa.it), and arrange for two letters of recommendation. _______________________________________________ gmx-users mailing list gmx-users@gromacs.org http://www.gromacs.org/mailman/listinfo/gmx-users Please don't post (un)subscribe requests to the list. Use the www interface or send it to [EMAIL PROTECTED] Can't post? Read http://www.gromacs.org/mailing_lists/users.php
