Sort by
Refine Your Search
-
Listed
-
Country
-
Employer
- King's College London
- MOHAMMED VI POLYTECHNIC UNIVERSITY
- Princeton University
- CNRS
- ICN2
- KINGS COLLEGE LONDON
- Northeastern University
- Oak Ridge National Laboratory
- The Ohio State University
- University of California Berkeley
- University of Jyväskylä
- Aarhus University
- Argonne
- CIC energiGUNE
- CNRS-ENS-UCBL
- Eindhoven University of Technology (TU/e)
- Fundación IMDEA Nanociencia
- Iowa State University
- Massachusetts Institute of Technology
- Nature Careers
- Rutgers University
- Shenzhen University
- U.S. Department of Energy (DOE)
- University of Amsterdam (UvA)
- University of Amsterdam (UvA); Amsterdam
- University of Kansas
- University of Nottingham
- University of Oregon
- University of Oxford
- University of South Carolina
- 20 more »
- « less
-
Field
-
on plausible solid-electrolyte interphase structures on the extreme surface. The applied computational methods will be periodic semi-empirical methods and density functional theory. The person recruited would
-
infrastructure, we support high-level international research collaborations and diverse teaching opportunities. We also have research groups that develop and apply density functional theory and other theoretical
-
the underlying molecular structure. Primary responsibilities for this position include the development of computational models to simulate scintillator properties using time-dependent density functional theory and
-
recent or future doctoral degree recipient interested in conducting research supporting the mission of the U.S. Department of Energy's (DOE), Office of Science, Fusion Energy Sciences research and
-
. Anharmonic spectra for PAHs can be calculated using 2nd order Vibrational Perturbation Theory on Density Functional Theory derived Quartic Force Fields but are computationally very expensive when considering
-
the development of hierarchical computational materials discovery schemes combining random structure searching, machine learning, atomistic, and density functional theory (DFT) calculations to accurately and
-
density functional theory (DFT) Evidence of independent funding Downloading a copy of our Job Description Full details of the role and the skills, knowledge and experience required can be found in the Job
-
of enantiomeric excess. Experience in using/applying density functional theory (DFT) Evidence of independent funding Downloading a copy of our Job Description Full details of the role and the skills, knowledge and
-
using molecular mechanics and hybrid QM/MM methods. Applying density functional theory, correlated wavefunction methods (e.g., MP2, CCSD(T)), and multiconfigurational approaches (e.g., CASSCF, CASPT2
-
. Experience in asymmetric synthesis and the determination of enantiomeric excess. 2. Experience in using/applying density functional theory (DFT) 3. Evidence of independent funding