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advantage compared to their diploid progenitors, and whether and how WGD increases long-term evolvability. Based on our simulation results, we will dissect which molecular and evolutionary mechanisms
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advantage compared to their diploid progenitors, and whether and how WGD increases long-term evolvability. Based on our simulation results, we will dissect which molecular and evolutionary mechanisms
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, Rouiller I (AUS), Jonic S (FR). MDSPACE: Extracting Continuous Conformational Landscapes from Cryo-EM Single Particle Datasets Using 3D-to-2D Flexible Fitting based on Molecular Dynamics Simulation. J Mol
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fundamental questions in statistical physics. The work is primarily numerical, and we seek candidates with experience in particle-based simulations (e.g., molecular dynamics) and a strong interest in large
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University of North Carolina at Chapel Hill | Chapel Hill, North Carolina | United States | about 21 hours ago
analyzing molecular dynamics (MD) simulations to understand water and solute transport through highly crosslinked polyamide systems. The postdoctoral researcher will study polymer chemistry, crosslinking
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The University of North Carolina at Chapel Hill | Chapel Hill, North Carolina | United States | 13 days ago
://www.med.unc.edu/pharm/directory/yinglong-miao/) is looking for two highly motivated Postdoctoral fellows to work on accelerated molecular simulations and AI-driven drug discovery. Research projects in the Miao Lab
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IT4Innovations National Supercomputing Center, VSB - Technical University of Ostrava | Czech | 22 days ago
investigations focused on spin dynamics, · Perform numerical simulations to study: - ultrafast magnetization phenomena, - interactions with surface acoustic waves, - propagation of sound waves in the presence of a
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IT4Innovations National Supercomputing Center, VSB - Technical University of Ostrava | Czech | 22 days ago
No. 24-11388I - Magneto-elasticity of non-cubic materials in spin-lattice dynamic simulations. Activity description: · conduct scientific investigations in two primary research directions: - development
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endanger the performance and lifetime of these reactors. We will develop a predictive multi-scale modeling framework to understand and mitigate this damage. At the atomic scale, molecular dynamics
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Faculty of Health and Medical Sciences University of Copenhagen We are looking for two highly motivated and dynamic computational postdocs to join the group of Prof. Ana Cvejic from the 1st of June