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on high-performance computing and quantum computing platforms Analysis and validation of results using classical reference models and simulation data Documentation of research results and contribution
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. The candidate will collaborate in an international research team on related topics in probabilistic modeling, uncertainty quantification, and high-performance computing, with applications in the natural and
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combines state-of-the-art computational multiscale modelling (using DFT/TDDFT methods, collision theory, molecular dynamics, stochastic dynamics, Monte Carlo and analytical methods) and its thorough
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well as related subjects (DAAD) Intensive German language course (including accommodation and pocket money) for up to 6 months. Exception for scholarship holders according to Model 3b) an 4b), who do not take a
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project involves interdisciplinary research at the interface of computer science and mathematics, with a focus on bivariate molecular machine learning for modeling molecular interactions and properties
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combines state-of-the-art computational multiscale modelling (using DFT/TDDFT methods, collision theory, molecular dynamics, stochastic dynamics, Monte Carlo and analytical methods) and its thorough
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Gilman International Scholarship Program“ DAAD provides up to 40 additional „Gilman-DAAD Scholarships“ per year for U.S. undergraduate students to study and/or intern in Germany. Only US Pell Grant
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metamaterials. The successful candidate participates actively in the qualification program and general scientific activities of D³. More information can be found at https://tu-dresden.de/ing/forschung
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Application of self-consistent continuum solvation models to account for solvation effects Collaborating with peers including experimental project partners Publishing results in academic and peer-reviewed
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details Web: https://www.uni-kassel.de/fb10/institute/chemie/fachgebiete/computational-chemistry-of-nanomaterials/home.html Legal notice: The information on this website is provided to the DAAD by third