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by the Simons Foundation’s grant ``Probabilistic paths to Quantum Field Theory’’, started on September, 1st 2025 https://probabilistic-qft.org/ . Applicants must hold an excellent master’s degree in
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research group led by Professor Grigor Sargsyan in Warsaw. We are looking for highly qualified candidates. The general area of the project is set theory, and within set theory it lies in the intersection
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Contact City Leiden Website http://www.universiteitleiden.nl/ Street Rapenburg 70 Postal Code 2311 EZ STATUS: EXPIRED X (formerly Twitter) Facebook LinkedIn Whatsapp More share options E-mail Pocket Viadeo
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to pursue research across the full spectrum of quantum technologies – from the theoretical and computational foundations (quantum information theory, theoretical physics, computer science, mathematics
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Śniadeckich 8Geofield Contact City Warsaw Website https://www.impan.pl/en/job-offers/open-calls Street Jana i Jędrzeja Śniadeckich 8 Postal Code 00-656 E-Mail ddabrowski@impan.pl STATUS: EXPIRED X (formerly
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evolution and phonological theory, which seeks deeper explanations for human phonology. Though phonological theories are diverse, they contain recurrent axioms and atoms: segments, features, prosodic units
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and applying theory to living systems on various scales, ranging from molecules to cells and tissues? Are you a theorist with strong expertise in statistical physics, soft/condensed matter theory
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where theoretical understanding remains limited. The project combines next-to-leading order calculations within the Colour Glass Condensate (CGC) effective theory with phenomenological studies of key
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conditions set out in Article 113 of the Act of 20 July 2018 - Law on higher education and science (Journal of Laws of 2018, item 1668) and the following qualification criteria Where to apply Website http
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Laboratoire de Chimie Théorique, Sorbonne Université & CNRS | Paris 15, le de France | France | 14 days ago
precise physical theory to incorporate relativistic effects in quantum chemistry. However, practical methods for performing systematic calculations based on this theory for realistic molecular systems do