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. The Post Doctoral Scholar will embark on a program of independent research with the primary goal of determining how computational and theoretical methods can provide thermodynamic design principles
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faculty. You participate in research projects and studies. Candidate Profile: You might have a background in computational chemistry, theoretical condensed matter physics, computer science, or a similar
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(femtoseconds to nanoseconds) to obtain novel insights into the fundamental physics and chemistry of processes in materials. You will work with ultrafast X-ray experiments using synchrotrons and XFELs, with a
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topological phases and hysteresis-driven memory mechanisms. You will work closely with experimental and theoretical physicists and material scientists at DTU Physics, DTU Energy as well as our collaborators
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incident angles for benchmarking and validation of theoretical calculations and computational physics and chemistry modeling of important surface processes occurring at plasma-material interfaces in fusion
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of organic, inorganic, physical and theoretical chemistry. Find out more about our vibrant community here Chemistry Department - Durham University The Role Applications are invited for a Postdoctoral Research
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Postdoctoral and more senior research positions are available in biological, inorganic, materials, organic, physical, theoretical, and computational chemistry. The Term of appointment is based
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have proven academic ability and a demonstrable high level of technical competence in computational data science and the analysis / modelling of the results. Theoretical or experimental experience of in
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: Ryusuke Hamazaki)” from April 1, 2025.) Chemistry and Quantum Computation Computational Molecular Science Research Team , RIKEN Center for Computational Science (Team Leader: Takahito Nakajima) Theoretical
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are seeking a highly motivated candidate to contribute to the development of new catalytic systems through computational simulations and theoretical studies. Main Responsibilities: Perform computational