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, and analysis. Specifically, the project will employ a multidisciplinary approach combining molecular dynamics, coarse-grained simulations, and continuum structural mechanics with structural and dynamic
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date is (expected to be) 1st November 2025 or as soon as possible thereafter. The project Join a cutting-edge project unraveling the molecular dynamics of phage-bacteria warfare to combat antibiotic
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The researcher will study the potential of atto-photochemistry on organic or inorganic photoinduced reactions. He or she will use quantum chemistry and molecular dynamics methods to do so. The overall objective is
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and development activities in the fields of atomistic simulations, including density functional theory, machine learning, and molecular dynamics. The work involves theoretical and experimental research
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on understanding the role of protein dynamics in this process. Main responsibilities You will work together with structural biologists and computational chemists, primarily carrying out molecular simulations
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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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Nature Careers | Vancouver South Shaughnessy NW Oakridge NE Kerrisdale SE Arbutus Ridge, British Columbia | Canada | 4 days ago
alongside a dynamic, multidisciplinary team of researchers, clinicians, and statisticians, dedicated to advancing the understanding and application of molecular diagnostics in cancer. Why join us
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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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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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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