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About the Opportunity Job Summary The Dong Theoretical and Computational Chemistry Lab at Northeastern University seeks enthusiastic postdoctoral researchers to join as soon as possible. The research
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, Materials Science, Computational Chemistry, Chemical Physics, or a closely related field. Experience with molecular simulation, machine learning, or related computational methods for molecular or materials
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10 Oct 2026 Job Information Organisation/Company UNIVERSITY OF MANCHESTER Research Field Mathematics Physics Researcher Profile Recognised Researcher (R2) Established Researcher (R3) Application
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): Condensed Matter Physics, Topology, Non-Hermitian Systems, Statistical Physics https://sites.google.com/view/moonjippark/home - Prof. Sunwoo Kim (Hanyang University): DMFT, DFT, Strongly Correlated Electron
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of new approaches for physics-based simulation of molecular motions or their application to biomolecular systems of interest and/or the development or application of computational methods related to
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2 Oct 2026 Job Information Organisation/Company Center for Theoretical Physics PAS Research Field Physics » Other Physics » Quantum mechanics Physics » Computational physics All Other Researcher
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9 Sep 2026 Job Information Organisation/Company CNRS Department Laboratoire de physique théorique Research Field Physics Researcher Profile First Stage Researcher (R1) Application Deadline 29 Sep
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National Aeronautics and Space Administration (NASA) | Fields Landing, California | United States | about 1 month ago
, high-solidity rotor performance and aerodynamics through the use of comprehensive analysis, high-order computational fluid dynamics (CFD), and direct numerical simulation (DNS) tools. The postdoctoral
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» Applied physics Physics » Biophysics Physics » Chemical physics Physics » Computational physics Physics » Condensed matter properties Physics » Electromagnetism Physics » Mathematical physics Physics
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Associate in the Peng Research Group . The successful candidate will conduct research at the intersection of scientific AI, atomistic simulation, computational catalysis, and data-driven materials