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well as end-use requirements and sustainability. This project aims to create molecular understanding of adhesion mechanisms in bio-based wood adhesives. Anyone applying for this postdoc position should have
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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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., 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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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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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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University of North Carolina at Chapel Hill | Chapel Hill, North Carolina | United States | 9 days ago
to work on accelerated molecular simulations and AI-driven drug discovery. Research projects in the Miao Lab include development of novel theoretical and computational methods and AI techniques