Research in the Biomolecular Modelling Group in the field of Computational Chemistry: Our Research is mainly focussed on molecular dynamics simulations of various biological photoreceptors combined with the computation of electrostatic and spectroscopic properties by means of quantum mechanical hybrid methods and molecular mechanical hybrid methods. The PhD candidate will specifically work on the development and implementation of new computational QM/MM based approaches for computing pKa values of titratable side chains and cofactors in proteins. This project is integrated in the SFB 1078 Collaborative Research Center "Protonation Dynamics in Protein Function. PhD thesis preparation is possible.
Successful candidates must have completed a university degree (Diplom, Master or equivalent) in physics, chemistry or in biochemistry; experience with computational chemistry methods and strong background in programming. / More information on the job can be obtained from Prof. Dr. Andrea Mroginski (Tel.: +49 (0)30 314-26500, firstname.lastname@example.org).
How to apply:
Please send your written application with the reference number and the usual documents to Technische Universität Berlin - Der Präsident - Fakultät II, Institut für Chemie, Max-Volmer-Laboratorium für Biophysikalische Chemie, Sekr. PC 14, Straße des 17. Juni 135, 10623 Berlin or by e-mail to email@example.com.
To ensure equal opportunities between women and men, applications by women with the required qualifications are explicitly desired.
Qualified individuals with disabilities will be favored.
Please send copies only. Original documents will not be returned.