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University of New Hampshire – Main Campus | New Boston, New Hampshire | United States | 41 minutes ago
USNH Employees should apply within Workday through the Jobs Hub app The research position(s) are within the broad area of biophysics, structural modeling, and molecular dynamics (MD) simulations
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for terrestrial applications. The postdoctoral researcher will: • Grow nanostructures and solar cells using molecular beam epitaxy (MBE). • Process the grown materials into complete solar cell devices. • Carry out
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proteins in lipid droplets; (2) development and maintenance of the POP_MD code for non-equilibrium molecular dynamics simulations of biological systems. The successful candidate will be responsible
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-based and taught postgraduate programmes. The UCD Laboratory for Advanced Manufacturing Simulation and Robotics (LAMS) is actively involved in research and development projects related to a series of
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solar cells on silicon. â•¢ Grow nanostructures, tunnel junctions, and solar cells using molecular beam epitaxy (MBE). â•¢ Process the grown materials into complete devices, which will subsequently be
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or fluorine-18 for use in PET neuroimaging and translation of new molecular imaging probes into human research. The incumbent will be a valuable member of the team and gain experience in all stages of PET
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by a EU programme Is the Job related to staff position within a Research Infrastructure? No Offer Description Postdoc position in Molecular Biology & Biophysics - Hospenthal Group The Hospenthal Group
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to explore how the Myc gene influences liver recovery following injury, providing insights into regenerative mechanisms at the molecular level. The assistant will apply a variety of molecular techniques
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interdisciplinary teams to develop integrated molecular simulation and machine learning workflows aimed at accelerating the discovery of novel materials for applications in chemical separations, water treatment, and
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molecular dynamics simulations with LAMMPS, and data curation. Scientific context: Our current understanding of polymer viscoelasticity is founded on single-chain models [2]. Such models draw on the fact