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the project under: https://bio-micro.eu/ Your main work place will be at the German Institute of Human Nutrition in Potsdam near Berlin (https://www.dife.de/en/ ) in the Department of Molecular
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IT4Innovations National Supercomputing Center, VSB - Technical University of Ostrava | Czech | 14 days ago
) at the IT4Innovations, in the Material Design group of Dr. Dominik Legut within the Modeling of Nanotechnology Lab, is open to applicants for the SPIN DYNAMICAL CALCULATIONS of the topics of Czech Science Foundation’s
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and other complex fluids using molecular simulations. In order to make these simulations more computationally feasible, development of coarse-grained models and new Monte Carlo or molecular dynamics
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recrystallization and control nucleation for biomedical applications in e.g. heart and kidney cryopreservation. Where to apply Website https://www.academictransfer.com/en/jobs/359905/phd-in-de-novo-design-of-ice-bi
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, Ultra-cold gases, quantum optics, and quantum information , ultracold quantum gases , Ultrafast Molecular Dynamics , Ultrafast Physical Chemistry , Ultrafast Science , Unconventional and topological
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with local cellular and molecular processes. The successful candidate will develop a multidisciplinary research program combining in vivo and in vitro approaches. Experimental work will involve advanced
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sustainability. We develop functional fiber materials with specific photonic and electronic properties by polymer molecular engineering and fiber structure design. Together with advanced textile technology
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demonstrated that this transition involves mechanochemical dynamics in gastruloids, in vitro models derived from embryonic stem cells (Hashmi et al., eLife 2022; Gsell & Tlili et al., Nature Physics 2025
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of this position is to conduct research regarding the molecular architecture of the HIV virus in the group of Prof. Juan R. Perilla (http://biophysics.chem.udel.edu ). The U.S. National Institutes of Health-funded
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molecular modelling methods, including molecular mechanics, molecular dynamics and quantum mechanics. Practical experience with small-molecule binding affinity prediction, e.g. MM/PBSA and free