PhD Position in Theoretical Chemistry: Electronic Origins of Magnetic Resonance Masaryk University in Czech Republic

This PhD opening at the University of Vienna focuses on coupled-cluster theory development , placing the student in the area of advanced theoretical and computational chemistry. The project is explicitly framed as a fully funded, three-year doctoral position and is aimed at a first-stage researcher interested in fundamental method development. The research topic sits at the interface of chemistry and physics , with emphasis on the theoretical foundations and development of coupled-cluster approa...

The University of Vienna in Vienna, Austria, is recruiting two PhD students for the FWF ASTRA Merit project “Coupled-Cluster Methods for Strongly Correlated Materials.” The doctoral researchers will develop new coupled-cluster methods for strongly correlated electronic systems and apply them to challenging compounds. The project offers research opportunities at the intersection of quantum chemistry, electronic structure theory, condensed-matter physics, computational chemistry, and materials sci...

This postdoctoral research fellow position is based in the Theoretical Inorganic Chemistry (CTI) team at the Institute of Chemical Sciences of Rennes (ISCR), a joint research unit involving CNRS, the University of Rennes, ENSCR and INSA Rennes. The researcher will investigate relativistic Density Functional Theory (DFT) for excited-state calculations using orbital-optimised, ΔSCF-like methodologies. The work will target f-element-based complexes and contribute to new computational approaches for...

The Heyrovský Institute of the Czech Academy of Sciences in Prague is recruiting a postdoctoral fellow or associate scientist to join its Computational Biophysics group led by Dr. Štěpán Timr . The position centers on computational and theoretical research into how molecular environments and spatial organization shape the dynamics, interactions, and biological function of enzymes and proteins. The group combines molecular simulations, coarse-grained modeling, statistical mechanics, and reaction-...

PhD project at the University of Southampton in electronic structure theory for quantum dynamics on classical and quantum computers. This fully funded doctoral project sits in the Faculty of Engineering and Physical Sciences and is based in the School of Chemistry & Chemical Engineering . The research explores how molecules behave after photoexcitation by developing new methods for excited-state dynamics, with a strong focus on theoretical chemistry , scientific programming , quantum computing ,...