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exploit mathematical approaches, tools, and technologies at the interface with chemistry on one of the following themes: - modeling of quantum effects to gain a detailed understanding of chemical reactivity
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Mobility and Power Center: https://ati.ua.edu/tag/alabama-mobility-and-power-center/ ; Alabama Materials Institute: https://ami.ua.edu/ ; UA Polymers and Soft Materials Research Center: https://poly
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Mobility and Power Center: https://ati.ua.edu/tag/alabama-mobility-and-power-center/ ; Alabama Materials Institute: https://ami.ua.edu/ ; UA Polymers and Soft Materials Research Center: https://poly
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Institute: https://awi.ua.edu/ ; the Alabama Mobility and Power Center: https://ati.ua.edu/tag/alabama-mobility-and-power-center/ ; Alabama Materials Institute: https://ami.ua.edu/ ; UA Polymers and Soft
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of the Italian language; PhD in Materials Engineering or equivalent qualification demonstrating proven experience in: advanced mechanical characterization of polymers and composite materials, with particular
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biophysics/chemistry/physics and related fields Experience with Molecular Dynamics using coarse grained or atomistic models Advantage is experience with simulations of disordered proteins/polymers and
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: 10.1038/s41467-023-39181-2 Research area: Computational biophysics, drug delivery, protein design Keywords:Computer simulations, coarse-grained model, molecular dynamics, membrane fusion, fusion protein
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Engineering of Catalysts for Hydrofunctionalization Reactions: From Selectivity Control to a Predictive Model” project financed from the funds of Priority 2 of the European Funds for a Modern Economy Program
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Biotechnology and Bioprocesses, Membrane Technology, Chemicals and Materials, Resource Recovery, and Modeling & Artificial Intelligence. By harnessing its cross-cutting, interdisciplinary, and transformative
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at any research group connected to the Nano Area of Advance at Chalmers. You find the full list of PIs of these research groups on the Chalmers homepage: https://www.chalmers.se/en/collaborate-with-us