Sort by
Refine Your Search
-
Listed
-
Country
-
Employer
- CNRS
- Princeton University
- University of North Carolina at Chapel Hill
- Illinois Institute of Technology
- Linköping University
- MOHAMMED VI POLYTECHNIC UNIVERSITY
- Uppsala universitet
- Autonomous University of Madrid (Universidad Autónoma de Madrid)
- CIC energiGUNE
- City University of Hong Kong
- FAPESP - São Paulo Research Foundation
- ICN2
- KINGS COLLEGE LONDON
- Karlstads universitet
- Shenzhen University
- Technical University of Denmark
- University of California Berkeley
- University of California, Merced
- University of Oxford
- Villanova University
- Wrocław University of Science and Technology
- 11 more »
- « less
-
Field
-
theoretical modelling of our experimental results to support this work. This includes DFT modelling of absorber-molecule interfaces and calculations of absorption and Auger spectra. This work will be carried
-
Scikit-learn, PyTorch, Openbabel, and RDKit packages. Experience with density functional theory (DFT) calculations. Experience with version control GitHub repositories, and Unix/Linux supercomputing
-
insulators and superconductors, and light-driven phase transitions. The personal website can be found here: https://ias.szu.edu.cn/en/info/1046/3165.htm Position Description We invite applications for one
-
. Some experience with first-principle methods (FP/DFT) and/or other forms of electronic and magnetic structure theory and calculations is also expected. The successful candidate will have a strong
-
FTIR, EPR, XPS, Raman) and DFT-based electronic structure analysis (in collaboration) to elucidate structure–activity relationships. Analyze reaction products, selectivity, and mass balance for both
-
into cellulose-solvent interactions and fiber formation. The candidate will develop models at different levels, including molecular dynamics, DFT, and mesoscale simulations. This multiscale approach will assist in
-
, MD simulation, DFT modeling) Numerical methods in mechanics of materials for fatigue If interested, please send your application materials with the subject line “Postdoc in AM” to Dr. Amir Mostafaei
-
pay determined by experience level at appointment. See the following table for the current salary scale for this position: https://www.ucop.edu/academic-personnel-programs/_files/2024-25/oct-2024-scales
-
molecular systems. Method development, potentially in the realm of time-dependent current DFT, will likely also be required as we learn about physical phenomena underlying the CISS effect. Bhat group
-
collaboration of 14 European research institutions and is funded (https://cordis.europa.eu/project/id/101136269) by the European High Performance Computing Joint Undertaking as part of the Horizon Europe program