Sort by
Refine Your Search
-
Listed
-
Country
-
Employer
- Delft University of Technology (TU Delft)
- Argonne
- CNRS
- National Aeronautics and Space Administration (NASA)
- Oak Ridge National Laboratory
- Stony Brook University
- Aarhus University
- Chalmers University of Technology
- EPFL
- Empa
- FAPESP - São Paulo Research Foundation
- King Abdullah University of Science and Technology
- NEW YORK UNIVERSITY ABU DHABI
- Stanford University
- University of Central Florida
- University of Oxford
- Villanova University
- AALTO UNIVERSITY
- Aarhus University (AU)
- Brookhaven National Laboratory
- CEA
- CIPMM - Systemic Neurophysiology
- California State University
- Cornell University
- European Space Agency
- Fundació Centre de Recerca en Agrotecnologia-AGROTECNIO
- Harvard University
- INESC ID
- Iowa State University
- Karlstad University
- MOHAMMED VI POLYTECHNIC UNIVERSITY
- Max Planck Institute for Dynamics of Complex Technical Systems, Magdeburg
- Max Planck Institute of Microstructure Physics, Halle (Saale)
- National Energy Technology Laboratory (NETL)
- Princeton University
- Purdue University
- Rutgers University
- SUNY University at Buffalo
- Texas A&M AgriLife
- Texas A&M University
- The University of Iowa
- Tsinghua University
- University College Cork
- University of California, Merced
- University of Exeter;
- University of Illinois Chicago
- University of Kansas
- University of Kentucky
- University of Liverpool
- University of North Carolina at Chapel Hill
- University of Oslo
- University of Oulu
- University of Oxford;
- University of South Carolina
- Utrecht University
- Wayne State University
- 46 more »
- « less
-
Field
-
of Quantum Monte Carlo (QMCPACK, PYQMC) density functional theory (e.g. QE, VASP, PYSCF) and associated models to describe various properties of DOE-relevant quantum materials. The Materials Theory Group has a
-
innhold Gå til sidemeny Jobbnorge.no needs JavaScript for all functions to work properly. Please turn on JavaScript in your browser and try again. Ratio arkitekter 15th August 2026 Languages English English
-
systems at various scales, for example using ab initio electronic structure methods like density-functional theory, developing interatomic potentials with various methodologies including machine learning
-
and development of advanced battery binders and solid-state electrolytes for next-generation energy storage systems. Battery binders play an important role in maintaining electrode stability, improving
-
complex magnets via interpretable machine-learning models, and develop improved AI models that can accelerate prediction of new synthesizable magnet candidates with high energy density and critical
-
is focused on model-based design, development, and testing of a membraneless alkaline electrolyzer as part of a collaborative research project at the Departments of Mechanical & Production and
-
characterization, and electrochemical evaluation of sulfur cathodes in both coin-cell and pouch-cell formats. This role includes establishing correlations between the physical and chemical properties of sulfur
-
external institutions for developing up to date science and at continent level to address real challenges. All our programs run as start-ups and can be self-organized when they reach a critical mass. Thus
-
also has ongoing projects examining the protective role of high-density lipoproteins in these biological pathways and processes, with the goal of developing novel lipoprotein-based therapies
-
will work on a DOE-funded SciDAC project Moving Electrons through Space and Time: Enabling the Quantum Dynamics of Chirality-Induced Spin Selection Through Novel and Scalable Computational Methods