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), the Jerzy Haber Institute in Krakow, Poland (Plin3 expression), and the University of Galway, Ireland (molecular dynamics simulations). Further information may be obtained from: ILL supervisors - Prof. D
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Organic glasses offer tunable optical properties, flexibility, and low weight — making them vital in optoelectronics and pharmaceuticals. Yet accurately simulating their dynamics, particularly the molecular
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candidate will use protein biochemistry, AI-guided protein design and molecular dynamics simulations to characterize natural and designed proteoforms of a novel regulatory node in barley temperature
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such as phase transitions and collective phenomena to the study of biomolecular condensates. TUD, as a University of Excellence, is one of the leading and most dynamic research institutions in the country
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barley signalling hubs that mediate the response to elevated temperature. Moreover, the successful candidate will use protein biochemistry, AI-guided protein design and molecular dynamics simulations
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SEM, circular dichroism, FTIR and molecular dynamics simulations. Synthesis and characterization of nanostructures such as nanoparticles, nanofibers and hydrogels based on biopolymers, polymers and
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Sorbonne Université SIS (Sciences, Ingénierie, Santé) | Paris 15, le de France | France | 18 days ago
biology, and the expected results will have implications for understanding physiological processes at the molecular level, and to improve the treatment of diseases. The host research group (https
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prediction algorithm and molecular dynamics simulations. For more details, please view https://www.huilingshaogroup.com/. We are looking for a Postdoctoral Research Fellow to design and execute independent and
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University of North Carolina at Chapel Hill | Chapel Hill, North Carolina | United States | 1 day ago
Computational Medicine Program at the University of North Carolina – Chapel Hill (http://miaolab.org ) invites applications for a Postdoctoral position in AI driven drug discovery and accelerated molecular
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the mechanical behavior of these materials at the nanoscale. Subsequently, a molecular dynamics model will be developed to simulate the matrix–nanotube interaction, analyzing the effects of adhesion, orientation