Sort by
Refine Your Search
-
Listed
-
Category
-
Country
-
Program
-
Field
-
coding for material applications is highly meritorious. Experience in ab-initio and DFT calculations of solid materials, are both meritorious. What you will do Develop your own scientific concepts and
-
. Applicants will be required to hold (or be near to completion of) a PhD in organic chemistry and/or supramolecular chemistry. Experience with supramolecular chemistry, vesicle-based assays, DFT calculations
-
assessment of CCUS value chains Reactor design, optimization, and sizing using phenomenological and/or CFD methods DFT and Molecular modelling linked to CCUS Strong analytical and problem-solving skills, with
-
research group is associated with the newly established Center of Excellence in Neutron-Star Physics (https://neutronstars.fi ), providing us long-term funding, strong connections to related Finnish and
-
by computational tools (e.g., DFT) to understand and refine selective binding mechanisms. Research activities are based at LUT’s Lappeenranta campus, engaging in practical laboratory activities and
-
the Forschungsverbund Berlin (https://www.fv-berlin.de/ ) and the Leibniz Association www.leibniz-gemeinschaft.de . You can find more details on the institute webpage: www.ikz-berlin.de . The Section Fundamental
-
University of North Carolina at Chapel Hill | Chapel Hill, North Carolina | United States | about 17 hours ago
materials research group led by Dr. Mengen Wang is seeking a postdoc researcher to work on computational materials. The postdoc researcher will perform DFT calculations and develop methods to accelerate
-
Commissariat à l'Energie Atomique et aux Energies Alternatives - Groupe | Gif sur Yvette, le de France | France | about 2 months ago
of Lucovsky et al. demonstrated that the key point defect is the VO, which provides both shallow and deep charge traps, enhanced by g- and X-ray radiation [Lucovsky2006]. First detailed DFT calculations
-
motivated with strong written and oral communication skills. Preferred Qualifications: Experience with first-principles calculations, DFT, Machine Learning, HPC. The individual is expected to actively pursue
-
+ Interview) Experience in computational methodologies (DFT – QM/MM) (Application + Interview) A strong interest in cross-disciplinary research at the physical science/polymer chemistry interface (Interview