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-chemical-physics/ ) led by Prof. Alexandre Tkachenko at the Department of Physics and Material Science, we are looking for a PhD candidate to perform molecular dynamics simulations of different genetic
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, there is no consensus on the adsorption mechanisms of these molecules on the metallic surfaces. In this PhD project we will use state-of-art molecular simulation methods [2,3] to clarify the adsorption and
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RAP opportunity at National Institute of Standards and Technology NIST Models and Protocols for Accelerated Simulations of Molecular Interactions and Dynamics Location Information Technology
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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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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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applications. This position is within AI Models group based in Leuven, Belgium At imec, we are strengthening our AI Models team to build expertise in hybrid simulation approaches (Molecular dynamics and Machine
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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 | 1 day 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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chemistry and molecular simulation methods to investigate the determinants of enzyme dynamics, activity and inhibition. This project uses molecular simulations to investigate how enzymes function, how