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Job Description Job Responsibilities -Conduct molecular dynamic (MD) simulations of the interactions of biological toxins including alpha-toxin, pyocyanin, and pyoverdine with clay natural and modified
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more than 300 researchers, engineers, and students working across analytical chemistry, physico‑chemistry, environmental science, and materials science. CAPT combines quantum chemistry, molecular dynamics
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protein structure predictions, ligand docking (diffdock, autodock) and explore dynamics of enzyme-substrate complexes in solvated environments Set up and run molecular dynamics simulations (using AMBER
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We are seeking a Postdoctoral Research Associate to support our projects to understand membrane evolution. The aim of this project is to use molecular dynamic simulations to understand membrane
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Multiphysics software (COMSOL and/or Abaqus), python/matlab coding and Molecular Dynamics Simulator (LAMMPs). 4. Publications in mechanical metamaterials, soft robotics, or related area in peer-reviewed
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strengths in laboratory-based enquiry using molecular genetics, metagenomics, biochemistry, cell biology, bioinformatics and structural biology, with rich clinical resources in microbiology, virology
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) molecular dynamics simulations; and 3) high-performance computing environments. Prior programming experience is preferred but not required. The postdoctoral scientist will design, perform, and develop new
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Simulation group to apply classical Molecular Dynamics and Machine Learning approaches for development of a new class of hybrid polyphenol-lipid nanoparticles with tuneable internal structure and exploration
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Virus (EBV) and HIV-1 infection dynamics in human lymphoid tissue. This postdoctoral associate will collaborate with experimentalists to utilize EBV and HIV-1 infection data together with multiscale ABM
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-probe photoelectron spectroscopy to identify candidates for excitonic insulators •Doping of the above materials by adsorption of molecular donors and/or acceptors to tune correlation and dynamic response