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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
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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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receptors (GPCRs) using molecular dynamics simulations. The project will involve the application of standard and enhanced sampling techniques (including coarse-grained simulations) to: Characterize GPCR
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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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chemistry, from the use of advanced electronic structure methods to the development of dynamical approaches to study photochemical reactions, also including machine learning. The group is part of the Cluster
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variety of fields, including evolutionary biology, molecular and population genetics, genomics, conservation, and behavior. SciLifeLab is a premier Swedish national research infrastructure dedicated
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University of North Carolina at Chapel Hill | Chapel Hill, North Carolina | United States | 9 days ago
on accelerated molecular simulations and AI-driven drug discovery. Research projects in the Miao Lab include development of novel theoretical and computational methods and AI techniques for accelerated simulations
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University of North Carolina at Chapel Hill | Chapel Hill, North Carolina | United States | 8 days ago
Department of Pharmacology at the University of North Carolina – Chapel Hill (http://miaolab.org ) is looking for a highly motivated Postdoctoral fellow to work on accelerated molecular simulations and AI
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, Germany, where you will further develop your MD expertise and contribute to joint AI-driven research initiatives. Your core emphasis will be on long-timescale Molecular Dynamics (MD) simulations for large