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aims to digitalize the sense of smell, laying the foundation for understanding how olfaction works in humans and for building AI models that simulate olfactory experiences. The research will focus
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Are you interested in developing AI methods that can make physics simulations orders of magnitude faster? If the answer is yes, please continue reading! Join our team! The University of Amsterdam (UvA) is
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written English. Preference will be given to candidates with an affinity for theoretical work and experience in working with molecular dynamics simulations. Where to apply E-mail natjecaji.pisarnica@irb.hr
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., Nat. Nanotechnol. 16, 414 (2021), An atomic Boltzmann machine capable of self-adaption. [8] E. Sierda et al., Science 380, 1048 (2023), Quantum simulator to emulate lower-dimensional molecular structure
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industrial application. It is part of activities in ARCNL’s Source Department. The research activities of the Source Department and its EUV Plasma Processes group aim at the atomic- and molecular-level
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Jerzy Haber Institute of Catalysis and Surface Chemistry, Polish Academy of Sciences | Poland | 3 months ago
properties and a variety of potential applications. Application of the molecular dynamics methods combined with the approach based on the thermodynamic models of multicharged surfactant adsorption can provide
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functional inversion. Additional applications are possible on quasi-exact nonadiabatic nuclear dynamics simulations using tensor network states (ML-MCTDH) of vibronic coupling models. Of particular interest
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experience in theoretical and/or computational research in condensed matter physics, nanoscience, optics, statistical physics or thermodynamics, chemical physics, as well as in molecular dynamics simulations
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https://www.academictransfer.com/en/jobs/355069/postdoc-battery-system-modeling… Requirements Additional Information Website for additional job details https://www.academictransfer.com/355069/ Work
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simulation or machine learning of soft and biological matter, e.g. Monte Carlo, molecular dynamics and finite element computer simulations. Origins of life research involving topology and chirality