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University of North Carolina at Chapel Hill | Chapel Hill, North Carolina | United States | about 9 hours 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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materials using statistical mechanics, molecular simulations, and machine learning. Expectations Candidates will be responsible for: Developing multi-scale modeling methods for polymeric materials, using
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analysis, developing methodologies for association analysis and applying graph-based methods to study microbial interactions at cellular and molecular level. You will closely collaborate with microbial
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Sorbonne Université SIS (Sciences, Ingénierie, Santé) | Paris 15, le de France | France | 25 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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implementation of molecular markers in plant material. Documented experience in laboratory work, including planning and conducting research based on PCR and qPCR techniques, as well as DNA sequencing using DArTseq
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daily maintenance. • Work independently to design and execute experiments and maintain hard-copy and electronic laboratory records. • Compile and analyze data. • Generate and maintain appropriate
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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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International Review of Cell and Molecular Biology (Elsevier, 2018; https://linkinghub.elsevier.com/retrieve/pii/S1937644817300825)vol. 335, pp. 41–84. The molecular basis of cell self-renewal and pluripotency in
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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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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