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devils against devil facial tumours (DFTs). Menzies is one of Australia’s leading health and medical research institutes. Menzies exists to improve human health and wellbeing by performing excellent basic
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, Ansys, Lumerical, or Sonnet Experience with electronic design automation (EDA) tools Experience working with ab-initio methods for materials simulation e.g. Density Functional Theory (DFT) Experience
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between condensed matter physics, nonlinear optics or computational photonics. The candidate should: Hold a PhD in physics, chemistry, or a closely related field. Have experience with ab initio methods (DFT
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) The overall following data and analyses of the different physical effects (orbital vs. Spin contribution) will be accompanied by the development of advanced theory/model/numerical simulations and possibly DFT
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objectives ii, iii, and iv and will therefore apply a large panel of excited-state methods (TD-DFT, ADC(n), CCn, CAS-PT2, etc.) both to define reference values and to benchmark lower-order methods. In more
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performing theoretical DFT calculations for solid-state systems and lattice dynamics calculations applying machine learning techniques to predict the solubility of pharmaceutical cocrystals supervising and
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numerical calculations (DFT...) to achieve the objectives of the project. Develop adequat numerical methods necessary to reach these goals. Study of the Pt/Co/HfO2 interface: - Calculate the thermodynamical
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EDA & semiconductor test tools. MSc/PhD, C++, & EDA/DFT experts: join our startup & have an immediate impact! Job description The POPCORN project aims to revolutionize semiconductor testing by
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IT4Innovations National Supercomputing Center, VSB - Technical University of Ostrava | Czech | 27 days ago
environments, · data manipulation and scripting (Python, Perl, etc.), · programming skills (Fortran, C, C++), · experience with DFT calculations and classical molecular dynamics. We offer: · work in a promising
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NIST only participates in the February and August reviews. First principles calculations, usually based on density functional theory (DFT), are a crucial aspect of modern materials physics research