Sort by
Refine Your Search
-
Listed
-
Category
-
Country
-
Employer
- Nature Careers
- DURHAM UNIVERSITY
- MOHAMMED VI POLYTECHNIC UNIVERSITY
- Northeastern University
- Oak Ridge National Laboratory
- Argonne
- Brookhaven Lab
- Durham University
- ETH Zurich
- ICN2
- Iowa State University
- ;
- CNPEM/LNLS
- ETH Zürich
- FAPESP - São Paulo Research Foundation
- Hebrew University of Jerusalem
- Helmholtz-Zentrum Potsdam - Deutsches GeoForschungsZentrum GFZ
- INL
- Inria, the French national research institute for the digital sciences
- KTH Royal Institute of Technology
- Linköping University
- Loyola University
- RIKEN
- RMIT University
- Technical University of Denmark
- The University of Arizona
- University of Amsterdam (UvA)
- University of Arkansas
- University of Cambridge
- University of Central Florida
- University of Houston Central Campus
- University of Iceland, School of Engineering and Natural Sciences
- University of North Texas at Dallas
- University of Oregon
- University of Oulu
- University of Oxford
- University of South Carolina
- University of Turku
- Université de Strasbourg
- Washington State University
- 30 more »
- « less
-
Field
-
described below. Research efforts will include application of density functional theory (e.g. QE, VASP, WIEN2K) and post-processing packages (e.g. ShengBTE, phono3py, Wannier90) packages to describe various
-
, electrocatalysis, sustainable energy, and machine learning. We develop and apply electronic structure theory, i.e., density functional theory and correlated wavefunction theory, to design heterogeneous catalysts
-
in classical and quantum error correction, under the direction of Dr. Bane Vasic. More specifically, we are seeking candidates specializing in fault-tolerant error correction, quantum low-density
-
methods such as Density Functional Theory (DFT) and Molecular Dynamics (MD), and, optionally, in X-ray scattering or diffraction.For more information and to apply, please submit a cover letter, CV and a
-
, heterogeneous catalysis, electrocatalysis, sustainable energy, and machine learning. We develop and apply electronic structure theory, i.e., density functional theory and correlated wavefunction theory, to design
-
challenges, from mitigating the impacts of natural hazards and sustaining our habitat amid global change to responsibly managing georesources. We are part of the Helmholtz Association, the largest German
-
at better understanding of ligand binding in solution and molten salts chemistry. Computational methods will primarily involve density functional theory calculations for molecular and periodic systems
-
) and its TranSIESTA functionality. SIESTA is a multi-purpose first-principles method and program based on Density Functional Theory, which can describe the atomic and electronic properties of systems
-
the group’s research and philosophy head over to www.d2r2group.com Qualifications Strong background in ab-initio calculations of materials (density functional theory) and high-performance computing
-
Postdoc (f/m/d): Machine Learning for Materials Modeling / Completed university studies (PhD) in ...
using first-principles simulations software (density functional theory and related codes) # Automated Workflows:Utilize automated workflows on high-performance computing systems for efficient data