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) protein dynamics; 2) molecular dynamics simulations; and 3) high-performance computing environments. Prior programming experience is preferred but not required. The postdoctoral scientist will design
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IT4Innovations National Supercomputing Center, VSB - Technical University of Ostrava | Czech | 10 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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The University of North Carolina at Chapel Hill | Chapel Hill, North Carolina | United States | 22 days ago
looking for a highly motivated Postdoctoral fellow to work on accelerated molecular simulations and AI-driven drug discovery. Research projects in the Miao Lab include development of novel theoretical and
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of configurations generated in silico as well as their thermodynamic, dynamic (phonon), and mechanical properties, and performing DFT/MLIP NpT and NVT molecular dynamics simulations. - Analyzing and exploiting
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property prediction, modern artificial intelligence methods, molecular dynamics, and interdisciplinary research, this is your chance to be part of an exciting journey at the forefront of science and
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Engineering, Computer Science, or a related field. Accompanying Knowledge, Skills, Abilities and Competencies Excellent abilities in molecular modeling and simulations (molecular dynamics or Monte Carlo
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chemistry, conventional and enhanced sampling molecular dynamics simulations, generative AI, graph theory and more to characterize biomolecular systems. The project is predominantly an applied project
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We are looking for a highly motivated, dynamic and ambitious postdoc for a 2-year postdoc position to commence June 1st or shortly thereafter. The position is funded by the Independent Research fund
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theoretical and computational soft-matter physics and biophysics. The successful candidate will work primarily with Dr. Matej Kanduč on research topics related to molecular dynamics (MD) simulations
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” led by Prof. Rafał Szabla. This project focuses on understanding the mechanistic aspects of nonenzymatic RNA self-replication using methods of molecular dynamics and quantum chemistry. In particular