Sort by
Refine Your Search
-
Listed
-
Category
-
Country
-
Program
-
Field
-
development workshops, courses, and training programs at the BCBL. Entitlements and other benefits: https://www.bcbl.eu/en/join-us/what-is-like-to-work-bcbl Training opportunities and Career development plan
-
, or chemical physics. Candidates with expertise in density functional theory (DFT) or theoretical spectroscopy are particularly encouraged to apply. 4 selected references: A. Sasukimar et al
-
learning theory and benchmark design Experience in robust learning under distribution shift; including domain adaptation, domain generalization, covariate shift adaptation and density ratio estimation
-
batteries. The main objective is to develop a molecular-level understanding of electrolyte degradation and to predict chemical stability by constructing reaction networks based on density functional theory
-
research on 2D materials, including ferroelectric, multiferroic, topological, and moiré systems. Develop, implement, and apply advanced simulation techniques (e.g., density functional theory, tight-binding
-
computational, theoretical, or physical chemistry, or chemical physics. Candidates with expertise in density functional theory (DFT) or theoretical spectroscopy are particularly encouraged to apply. 4 selected
-
apply approximation methods for interpolating electronic/phononic/thermodynamic properties of disordered crystal materials. Design and implement high-throughput density functional theory (DFT) workflows
-
density functional theory, or effective interactions Knowledge of high-performance computing methods. Familiarity with neutron star physics and astrophysical simulations. The duties, qualification
-
, reaction kinetics and dynamics, and theory/simulation of ultrafast time-resolved experiments. will be a part of the Physical Chemistry section at DTU Chemistry (https://www.kemi.dtu.dk/english/research
-
of materials. The position requires extensive knowledge in performing quantum mechanical calculations (e.g., first principles density functional theory (DFT)) to elucidate complex reaction mechanisms occurring