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Field
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modeling molecular dynamics using our trapped Rydberg ion technology. This position is part of the ERC Synergy project "Open 2D Quantum Simulator (OPEN-2QS)", which start on 1 May 2025. The OPEN-2QS project
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RAP opportunity at National Institute of Standards and Technology NIST Models and Protocols for Accelerated Simulations of Molecular Interactions and Dynamics Location Information Technology
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contribute to various aspects of the project, such as: - developing new theoretical approaches to model electrode/electrolyte interfaces - performing molecular simulations, such as molecular dynamics
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(GHGs), by greatly improving the accuracy of spectral line data, traceable to the International System of Units (SI). The candidate will develop molecular dynamics simulations to investigate refined
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complex biomolecular structures. You will join a dynamic, interdisciplinary team exploring the frontiers of mass spectrometry imaging and molecular modelling. As our Research Fellow, you will lead the
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binding with simulations and quantitative modeling to gain a physical understanding of life at the molecular level. We are recruiting Postdocs that wants to use and develop state of the art methods
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cellular signaling remains a key challenge in biology and is at the heart of the project. The PhD student will be in charge of the molecular modelling aspects of the multi-scale approaches undertaken by
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materials science with experience in Density Functional Theory (DFT) and/or molecular dynamics simulations Background in Programming skill using such as Python, MATLAB, or C++, and familiarity with Linux/Unix
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intelligence is preferred. Accompanying Knowledge, Skills, Abilities and Competencies The candidate should have excellent abilities in molecular modeling and simulations (molecular dynamics or Monte Carlo
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, molecular dynamics) to investigate physical properties and phenomena in nanomaterials. Analyze and interpret computational results; prepare high-quality manuscripts and research reports. Present research