Dear all, The CRM2 Lab of the University of Lorraine (Nancy-France) is seeking a candidate for a PhD position in the Quantum Modeling Group. The successful candidate will work with Dr. Janos Angyan and Dr. Dario Rocca on the developement and application of new methods to include van der Waals interactions within density functional theory.
The PhD student activity will involve the implementation in computational physics/chemistry packages of new approaches to compute the correlation energies within time-dependent DFT. The aim of this project is to improve both the numerical scability and accuracy of currently available techniques. Applications to realistic models will include the study of the structural properties of molecular crystals and biologically-relevant systems. The candidate will have to be approved by the Doctoral School of the University of Lorraine and the PhD fellowship will be awarded only to highly qualified applicants. Interested candidates should send their CV including the name of at least one reference at: janos.angyan at univ-lorraine.fr and dario.rocca at univ-lorraine.fr For further information, please visit the site: http://www.crm2.uhp-nancy.fr/People/Angyan Best regards, Dario Rocca -------------- next part -------------- An HTML attachment was scrubbed... URL: http://pwscf.org/pipermail/pw_forum/attachments/20130423/38bffb15/attachment.html