Sort by
Refine Your Search
-
Listed
-
Country
-
Employer
- ICN2
- Argonne
- CNRS
- KINGS COLLEGE LONDON
- King's College London
- Northeastern University
- Princeton University
- University of Jyväskylä
- MOHAMMED VI POLYTECHNIC UNIVERSITY
- Oak Ridge National Laboratory
- Rutgers University
- The Ohio State University
- University of California Berkeley
- Academia Sinica
- Brookhaven National Laboratory
- CIC energiGUNE
- Delft University of Technology (TU Delft); Published yesterday
- Eindhoven University of Technology (TU/e)
- FAPESP - São Paulo Research Foundation
- Institute of Theoretical Physics
- Massachusetts Institute of Technology
- Nature Careers
- Shenzhen University
- The University of Arizona
- U.S. Department of Energy (DOE)
- University of Kansas
- University of Lund
- University of Oregon
- University of South Carolina
- Washington State University
- 20 more »
- « less
-
Field
-
system. Duties include: (i) construction and cataloging of thermochemical databases, (ii) using density functional theory to compute the thermochemical properties of mineral phases relevant to CAIs and
-
advanced characterization methods of inorganic materials and their assemblies, ideally with a focus on battery materials. Demonstrated proficiency in Density Functional Theory (DFT) and/or Molecular Dynamics
-
build using molecular dynamics, the MACE foundation models and density functional theory. Main Tasks and responsibilities: AI4LSQUANT aims to accelerate quantum modelling by learning fast, accurate
-
Physics, Materials Science, Chemistry, Chemical Engineering, Applied Physics, or a closely related field with a focus on computational materials modeling. Density Functional Theory (DFT) for surfaces and
-
the dynamics and statistics of topological defects in active systems, using continuum theories of active ordered states. This project will require both numerical and analytical work. The position will be based
-
related field are particularly encouraged to apply.We seek candidates with expertise in some or all the following areas: density functional theory, deep learning, high-throughput simulations, molecular
-
Massachusetts Institute of Technology | Cambridge, Massachusetts | United States | about 12 hours ago
other gauge theories, connections to string theory, and QCD at high density. Our group currently includes faculty members William Detmold, Krishna Rajagopal, Phiala Shanahan and Iain Stewart as
-
analytical skills, precision, reliability, understanding and knowledge of research theory. Basic field work skills necessary. Mental Requirements Initiative: takes ownership, does what is needed without being
-
molecule activation. Density functional theory applications to transition-metal containing molecular complexes. Hybrid quantum mechanics/molecular mechanics (QM/MM) methods Candidates must have received a
-
experimental probes as neutron and X-ray scattering, as well as solid state NMR and computational approaches including density functional theory calculations. The direct access to these facilities and